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US 5,710,169 AGranted
Therapeutic heterocycles
AssigneeZeneca Limited
InventorKeith Russell
Life of this patent
Estimating the term…
Abstract
Compounds of formula I ##STR1## wherein Q.sup.1, Q.sup.2, Q.sup.3, Q.sup.4, and Q.sup.5 have any of the meanings given in the specification, their N-oxides, and their pharmaceutically acceptable salts are nonpeptide antagonists of SP and NKA are useful for the treatment of asthma, etc. Also disclosed are pharmaceutical compositions, processes for preparing the compounds of formula I and intermediates.
Claims5
A compound of formula I:
- wherein
- Q.sup.1 is selected from radicals of formulae Ic, If, Ib, Ij, and Ik, ##STR3## for a radical of formula Ie, J.sup.c is oxygen, sulfur or NR.sup.ca in which R.sup.ca is hydrogen or (1-3C)alkyl;
- R.sup.cb is hydrogen, (1-6C)alkyl which may bear a hydroxy substituent and/or one to three fluoro substituents, (3-6C)alkenyl (in which a vinyl carbon is not bound to nitrogen), 2-hydroxyethyl, (3-7C)cycloalkyl, Ar or Het;
- R.sup.cc is hydrogen, (1-6C)alkyl which may bear a hydroxy substituent and/or one to three fluoro substituents, (3-6C)cycloalkyl, (1-5C)alkoxy (only when J.sup.e is oxygen), (3-6C)cycloalkoxy (only when J.sup.e is oxygen), or an amino group of formula NR.sup.cd R.sup.cc containing zero to seven carbon atoms in which each of R.sup.ed and R.sup.ee is independently hydrogen, (1-5C)alkyl or (3-6C)cycloalkyl, or the radical NR.sup.ed R.sup.ee is pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl (which piperazinyl group may hear a (1-3C)alkyl substituent at the 4-position);
- for a radical of formula If, J.sup.f is oxygen, sulfur or NR.sup.fa in which R.sup.fa is hydrogen or (1-3C)alkyl;
- L.sup.f is a divalent hydrocarbon group in which the 1-position is bound to the carbon bearing the group J.sup.f, the divalent group L.sup.f being selected from trimethylene, cis-propenylene, tetramethylene, cis-butenylene, cis-but-3-enylene, cis,cis-butadienylene, pentamethylene and cis-pentenylene which divalent group L.sup.f itself may bear one or two methyl substituents;
- for a radical of formula Ih, G.sup.h denotes a single bond, a double bond or a divalent hydrocarbon radical;
- J.sup.h denotes a radical joined to the ring by a single bond if G.sup.h denotes a double bond or, otherwise, a radical joined by a double bond;
- M.sup.h denotes a heteroatom, a substituted heteroatom, or a single bond;
- and L.sup.h denotes a hydrocarbon radical in which the 1-position is attached to M.sup.h ;
- wherein the values of G.sup.h, J.sup.h, M.sup.h and L.sup.h are selected from
- (a) G.sup.h is a single bond;
- J.sup.h is oxo or thioxo;
- M.sup.h is oxy, thio or NR.sup.ha ;
- and L.sup.h is L.sup.ha ;
- (b) G.sup.h is a single bond;
- J.sup.h is NR.sup.hb ;
- M.sup.h is NR.sup.ha ;
- and L.sup.h is L.sup.ha ;
- (c) G.sup.h is a double bond, J.sup.h is OR.sup.ha, SR.sup.ha or NR.sup.hc R.sup.hd, M.sup.h is nitrogen;
- and L.sup.h is L.sup.ha ;
- (d) G.sup.h is methylene which may hear one or two methyl substituent;
- J.sup.h is oxo, thioxo or NR.sup.hc ;
- M.sup.h is oxy, thio, sulfinyl, sulfonyl or NR.sup.ha ;
- and L.sup.h is L.sup.hb ;
- (e) G.sup.h is a single bond;
- J.sup.h is oxo, thioxo or NR.sup.he ;
- M.sup.h is nitrogen;
- and L.sup.h is L.sup.hc ;
- (f) G.sup.h is methine, which may bear a (1-3C)alkyl substituent:
- J.sup.h is oxo. thioxo or NR.sup.hc ;
- M.sup.h is nitrogen;
- and L.sup.h is L.sup.hd ;
- (g) G.sup.h is cis-vinylene, which may bear one or two methyl substituents;
- J.sup.h is oxo, thioxo, or NR.sup.hc ;
- M.sup.h is nitrogen;
- and L.sup.h is L.sup.he ;
- and
- (h) G.sup.h is a single bond;
- J.sup.h is oxo or thioxo;
- M.sup.h is a single bond;
- and L.sup.h is L.sup.hf ;
- wherein
- R.sup.ha is hydrogen or (1-3C)alkyl;
- R.sup.hb is hydrogen, (1-3C)alkyl, cyano, (1-3C)alkylsulfonyl or nitro;
- R.sup.hc and R.sup.hd are independently hydrogen or (1-3C)alkyl or the radical NR.sup.hc R.sup.hd is pyrrolidino, piperidino, morpholino, thiomorpholino for its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- R.sup.hc is hydrogen or (1-3C)alkyl;
- L.sup.ha is ethylene, cis-vinylene, trimethylene or tetramethylene which radical L.sup.ha itself may bear one or two methyl substituents;
- L.sup.hb is ethylene or trimethylene which radical L.sup.hb itself may bear one or two methyl substituents;
- L.sup.hc is prop-2-en-1-yliden-3-yl, which radical L.sup.hc itself may bear one or two methyl substituents;
- L.sup.hd is cis-vinylene, which radical L.sup.hd itself may hear one or two methyl substituents;
- L.sup.he is methine, which radical L.sup.hc itself may bear a (1-3C)alkyl substituent;
- and L.sup.hf is 4-oxabutan-1,4-diyl;
- for a radical of formula Ij, X.sup.j is (1-6C)alkyl, --CH.sub.2 OR.sup.ja, --CH.sub.2 SR.sup.ja, --CH.sub.2 S(O)R.sup.jg, --CH.sub.2 S(O).sub.2 R.sup.jg, --COR.sup.ja, --COOR.sup.ja, --C(.dbd.J.sup.ja)NR.sup.ja R.sup.jc, --C(R.sup.ja)(OR.sup.jd)(OR.sup.jc), --CH.sub.2 N(R.sup.ja)C(.dbd.J.sup.ja)R.sup.jf. --CH.sub.2 N(R.sup.ja)COOR.sup.jg or --CH.sub.2 N(R.sup.ja)C(.dbd.J.sup.ja)NR.sup.jb R.sup.jc, B.sup.j is a direct bond and L.sup.j is a hydrocarbon chain in which the 1-position is bound to B.sup.j and L.sup.j is selected from trimethylene, tetramethylene, cis-1-butenylene and cis,cis-butadienylene;
- or B.sup.j is N(R.sup.jh) and L.sup.j is a hydrocarbon chain selected from ethylene, trimethylene and cis-vinylene;
- B.sup.j is N and L.sup.j is a hydrocarbon chain in which the 1-position is bound to B.sup.j and L.sup.j is cis,cis-prop-2-en-1-ylidin-3-yl;
- J.sup.j and J.sup.ja are independently oxygen or sulfur;
- R.sup.ja, R.sup.jf and R.sup.jh are independently hydrogen or (1-6C)alkyl;
- R.sup.jb and R.sup.jc are independently hydrogen or (1-6C)alkyl:
- or the radical NR.sup.jb R.sup.jc is pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl independently (1-3C)alkyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- R.sup.jd and R.sup.je are independently (1-3C)alkyl;
- or together form a divalent hydrocarbon chain selected from ethylene and trimethylene;
- R.sup.jg is (1-6C)alkyl;
- for a radical of formula Ik, Z.sup.k is a nitrogen linked radical of formula II:
- ##STR4## wherein E.sup.1, E.sup.2, E.sup.3 and E.sup.4 form a divalent four membered chain (--E.sup.1 .dbd.E.sup.2 --E.sup.3 .dbd.E.sup.4 --) in which each of E.sup.1, E.sup.2, E.sup.3 and E.sup.4 a is methine;
- or in which one or two of E.sup.1, E.sup.2, E.sup.3 and E.sup.4 is nitrogen and the remaining E.sup.1, E.sup.2, E.sup.3 and E.sup.4 are methine;
- and further wherein one or more of E.sup.1, E.sup.2, E.sup.3 and E.sup.4 which is methine may bear a halo, (1-3C)alkyl, hydroxy, (1-3C)alkoxy, (1-3C)alkylthio, (1-3C)alkylsulfinyl or (1-3C)alkylsulfonyl substituent;
- and wherein the radicals F.sup.k G.sup.k, and I.sup.k (X.sup.k) are selected from
- (a) G.sup.k is a direct bond, I.sup.k (X.sup.k) is a radical having the formula .dbd.C(Z.sup.k)-- and F.sup.k is a radical selected from --CH.dbd. and --N.dbd.;
- (b) G.sup.k is a direct bond, I.sup.k (X.sup.k) is a radical having the formula --C(.dbd.J.sup.k)-- and F.sup.k is a radical selected from --N(R.sup.kf)--, --CH.sub.2 --CH.sub.2 --, --CH.dbd.CH--, --CH.sub.2 --N(R.sup.kf)-- and --CH.dbd.N--;
- (c) G.sup.k is a radical having the formula --CH.sub.2 --, I.sup.k (X.sup.k) is a radical having formula --C(.dbd.J.sup.k)-- and F.sup.k is selected from --CH.sub.2 -- and --N(R.sup.kf)--;
- and
- (d) G.sup.k is selected from --CH.sub.2 --, --CH.sub.2 --CH.sub.2 --, --CH.dbd.CH-- and --N.dbd.CH--, I.sup.k (X.sup.k) is a radical having the formula --C(.dbd.J.sup.k)-- and F.sup.k is a direct bond;
- wherein
- J.sup.k is oxygen or sulfur;
- Z.sup.k is --OR.sup.ka, --SR.sup.ka, --COR.sup.ka, --COOR.sup.ka, --C(.dbd.J.sup.ka)NR.sup.kb R.sup.kc or --C(R.sup.ka)(OR.sup.kd)(OR.sup.kc);
- J.sup.ka is oxygen or sulfur;
- R.sup.ka and R.sup.kf are independently hydrogen or (1-6C)alkyl;
- R.sup.kb and R.sup.kc are independently hydrogen or (1-6C)alkyl;
- or the radical NR.sup.kb R.sup.kc is pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- R.sup.kd and R.sup.kc are independently (1-3C)alkyl or R.sup.kd and R.sup.ke together form ethylene or trimethylene;
- or Z.sup.k is an imido radical selected from phthalimido, succinimido, maleimido, glutarimido, and 3-oxa-, 3-thio- and 3-azaglutarimido, in which the imido radical may bear one or more (1-3C)alkyl substituents and, in addition, the aromatic portion of the phthalimido may bear one or more halo, hydroxy or (1-3C)alkoxy substituents;
- for a radical Q.sup.1, Ar is a phenyl radical or an ortho-fused bicyclic carbocyclic radical of nine of ten ring atoms in which at least one ring is aromatic, which radical Ar may be unsubstituted or may bear one or more substituents selected from halo, cyano, trifluoromethyl, (1-4C)alkyl, (14C)alkoxy, methylenedioxy, hydroxy, mercapto, --S(O).sub.n R.sup.xa, (1-5C)alkanoyl, (1-5C)alkanoyloxy, nitro, NR.sup.xb R.sup.xc, NR.sup.xd R.sup.xe, C(.dbd.NR.sup.xf)NR.sup.xg R.sup.xh, CONR.sup.xb R.sup.xc and COOR.sup.xj wherein n is the integer 0, 1, or 2;
- R.sup.xa is (1-6C)alkyl, (3-6C)cycloalkyl or phenyl (which phenyl may bear a halo, trifluoromethyl, (1-3C)alkyl or (1-3C)alkoxy substitutent);
- the radical NR.sup.xb R.sup.xc contains zero to seven carbons and each or R.sup.xb and R.sup.xc is independently hydrogen, (1-5C)alkyl or (3-6C)cycloalkyl, or the radical NR.sup.xb R.sup.xc is pyrrolidino, piperidino, morpholino, thiomorpholine (or its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- and wherein R.sup.xd is hydrogen or (1-4C)alkyl and R.sup.xc is (1-5C)alkanoyl, benzoyl;
- or a group of formula C(.dbd.J.sup.x)NR.sup.xg R.sup.xh in which J.sup.x is oxygen, sulfur, NR.sup.xf or CHR.sup.xi ;
- R.sup.xf is hydrogen, (1-5C)alkyl or together with R.sup.xg forms an ethylene or trimethylene diradical, the radical NR.sup.xg R.sup.xh contains zero to 7 carbons and each of R.sup.xg and R.sup.xb is independently hydrogen, (1-5C)alkyl or (3-6C)cycloalkyl, or the radical NR.sup.xg R.sup.xh is pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- or R.sup.xg together with R.sup.xf forms an ethylene or trimethylene diradical and R.sup.xh is hydrogen or (1-5C)alkyl;
- R.sup.xi is cyano, nitro, (1-5C)alkylsulfonyl or phenylsulfonyl;
- and R.sup.xj is hydrogen, (1-5C)alkyl or benzyl;
- and Het is a radical (or stable N-oxide thereof) attached via a ring carbon of a monocyclic aromatic ring containing five or six ring atoms consisting of carbon and one to four heteroatoms selected from oxygen, sulfur and nitrogen, or an ortho-fused bicyclic heterocycle derived therefrom by fusing a propenylene, trimethylene, tetramethylene or benz-diradical, which radical Het may be unsubstituted or may be substituted on carbon by one or more of the substituent defined above for Ar and may be substituted on nitrogen by (1-3C)alkyl;
- Q.sup.2 and Q.sup.3 are independently hydrogen or (1-3C)alkyl;
- Q.sup.4 is phenyl which may bear one or two substituents independently selected from halo, trifluoromethyl, hydroxy, (1-3C)alkoxy, (1-3C)alkyl and methylenedioxy;
- or Q.sup.4 is thienyl, imidazolyl, benzob!thiophenyl or naphthyl any of which may bear a halo substituent;
- or Q.sup.4 is biphenylyl;
- or Q.sup.4 is carbon-linked indolyl which may bear a benzyl substituent at the 1-position;
- and
- Q.sup.5 is formyl, 4-imidazolidinyl, 3-pyrrolidinyl (wherein the nitrogen may optionally be substituted by a substituent selected from (1-3C)alkyl, acyl, and benzyloxycarbonylaminoacetyl), (3-6C)cycloalkyl, trifluoromethyl, 4-piperidino (wherein the nitrogen may optionally be substituted by a substituent selected from (1-3C)alkyl, and acyl), aryl, heteroaryl, pyrid-1-ylmethyl, fluorenyl, b-styryl, a radical of formula XII-XXII:
- ##STR5## or xanthenyl;
- or Q.sup.5 is (1-8C)alkyl which may be substituted by 0-3 substituents selected from aryl, heteroaryl, (aryl)oxy, aryl(1-3C)-alkyl, heteroaryl(1-3C)alkyl, (1-6C)alkyl, (heteroaryl)oxy, benzyloxy. (3-6C)cycloalkyl, adamantyl, norbornanyl, b-styryl, cyano, trifluoromethyl, oxo, hydroxy), (1-4C)alkoxy, --NR.sup.a R.sup.b, --NC(.dbd.O)NR.sup.c R.sup.d, --NC(.dbd.O)OR.sup.e, --C(.dbd.O)OR.sup.f, --S(O)R.sup.g, --S(O).sub.2 R.sup.h, .dbd.NR.sup.i, SR.sup.j, and the radicals of formulae XII-XXII;
- R.sup.a -R.sup.b are independently selected from hydrogen, acyl, formyl, and (1-4C)alkyl, or the group NR.sup.a R.sup.b may form a cyclic group selected from pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- R.sup.c -R.sup.f and R.sup.j are independently selected from hydrogen, phenyl, benzyl, phenethyl and (14C)alkyl;
- R.sup.g and R.sup.h are independently selected from hydrogen, phenyl, benzyl, phenethyl, b-styryl and (14C)alkyl;
- R.sup.i is hydrogen, (1-4C)alkyl, acyl or (1-4C)alkoxy;
- wherein any aryl or heteroaryl in, or any aryl or heteroaryl portion of, Q.sup.5, or any aryl or heteroaryl portion of R.sup.a -R.sup.j, may be unsubstituted or may bear 1-5 substituents selected from halo, cyano, trifluoromethyl, (1-4C)alkyl, (1-4C)alkoxy, methylenedioxy, phenoxy, benzyloxy, NR.sup.k R.sup.m, --NS(O).sub.2 aryl (wherein the aryl group may be substituted by 0-3 (1-3C)alkyl groups), hydroxy, --SR.sup.n, and nitro;
- and wherein any b-styryl may optionally be substituted at the b-position by a substituent selected from (1-3C)alkoxy;
- wherein R.sup.k -R.sup.m are independently selected from hydrogen, acyl, formyl, and (1-4C)alkyl, or the group NR.sup.k R.sup.m may form a cyclic group selected from pyrrolidino, piperidino, morpholino, thiomorpholino (or its S-oxide) or piperazinyl (which piperazinyl may bear a (1-3C)alkyl substituent at the 4-position);
- and
- R.sup.n is hydrogen or (1-3C)alkyl;
- or the N-oxide of a piperidino nitrogen in Q.sup.1 indicated by .DELTA.;
- or a pharmaceutically acceptable salt thereof;
- or a quaternary ammonium salt thereof in which the piperidino nitrogen in Q.sup.1 indicated by .DELTA. is a quadricovalent ammonium nitrogen wherein the fourth radical on the nitrogen R.sup.1 is (1-4C)alkyl or benzyl and the associated counterion A is a pharmaceutically acceptable anion.
110 more elements
A compound of formula I:
- ##STR6## wherein Q.sup.1 is 4-hydroxy-4-phenylpiperidino, 4-acetamido-4-phenylpiperidino, 4-(2-methylsulfinylphenyl)piperidino, or 4-(2-oxoperhydropyrimidin-1-yl)piperidino;
- Q.sup.2 is methyl, ethyl or propyl;
- Q.sup.3 is hydrogen;
- Q.sup.4 is 3,4-dichlorophenyl or 3,4-methylenedioxyphenyl;
- and Q.sup.5 is phenyl, benzyl, 2-methoxyphenyl, 3,5-bis(trifluoromethyl)benzyl, 2-isopropoxybenzyl or 3,5-bis(trifluoromethyl)phenyl;
- or a pharmaceutically acceptable salt thereof.
3 more elements
A compound of Formula VIII ##STR7## wherein, Q.sup.1 is 4-hydroxy-4-phenylpiperidino, 4-acetamido-4-phenylpiperidino, or 4-(2-oxoperhydropyrimidin-1-yl)piperidino;
- Q.sup.2 is (1-3C)alkyl;
- and Q.sup.5 is phenyl, benzyl, 2-methoxyphenyl, 2-methoxybenzyl, 3,5-bis(trifluoromethyl)phenyl, 3,5-bis(trifluoromethyl)benzyl, 3,5-dimethylphenyl, 3,5-dimethylbenzyl, 3,5-dichlorophenyl, 3,5-dichlorobenzyl, 3,5-dimethoxyphenyl, or 3,5-dimethoxybenzyl;
- or the N-oxide of the piperidino nitrogen in Q.sup.1 ;
- or a pharmaceutically acceptable salt thereof;
- or a quaternary ammonium salt thereof in which the piperidino nitrogen in Q.sup.1 is a quadricovalent ammonium nitrogen wherein the fourth radical on the nitrogen R.sup.1 is (1-4C)alkyl or benzyl and the associated counterion A is a pharmaceutically acceptable anion.
2 more elements
Dependencies are inferred from the claim text.