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US 6,187,933 B1Granted
O- or S- substituted tetrahydronaphthalene derivatives having retinoid and/or retinoid antagonist-like biological activity
AssigneeAllergan Sales, Inc.
InventorsVidyasagar Vuligonda, Min Teng, Richard L. Beard, Alan T. Johnson, Yuan Lin, Roshantha A. Chandraratna
Life of this patent
Estimating the term…
Abstract
Compounds of the formula where the symbols have the meaning described in the application, have retinoid-like or retinoid antagonist-like biological activity.
Claims18
A compound of the formula
- wherein X1 is (C(R1)2)n where R1 is independently H or alkyl of 1 to 6 carbons, and n is an integer between 0 and 2;
- X2 is S or O;
- Z is —(CR1═CR1)n′— where n′ is an integer having the value 3-5,
- R2 is hydrogen, lower alkyl of 1 to 6 carbons, F, Cl, Br, I, CF3, fluoro substituted alkyl of 1 to 6 carbons, OH, SH, alkoxy of 1 to 6 carbons, or alkylthio of 1 to 6 carbons;
- R3 is hydrogen, lower alkyl of 1 to 6 carbons or F;
- m is an integer having the value of 0-3;
- o is an integer having the value of 0-4;
- R4 is hydrogen, alkyl of 1 to 10 carbons, alkenyl of 2 to 10 carbons and having 1 to 3 double bonds, alkynyl having 2 to 10 carbons and 1 to 3 triple bonds, carbocyclic aryl selected from the group consisting of phenyl, C1-C10-alkylphenyl, naphthyl, C1-C10-alkylnaphthyl, phenyl-C1-C10alkyl, napthyl-C1-C10alkyl;
- CN, (CH2)pCO2H or (CH2)pCO2R8 where p is an integer between 0 to 10;
- R5 is hydrogen, alkyl of 1 to 10 carbons, fluoro-substituted alkyl of 1 to 10 carbons, alkenyl of 2 to 10 carbons and having 1 to 3 double bonds, alkynyl having 2 to 10 carbons and 1 to 3 triple bonds, carbocyclic aryl selected from the group consisting of phenyl, C1-C10-alkylphenyl, naphthyl, C1-C10-alkylnaphthyl, phenyl-C1-C10alkyl, napthyl-C1-C10alkyl;
- Si(C1-6alkyl)3, COR14, camphanoyl, C(R15)(R16)X2R17;
- Y represents a direct valence bond between the Z and A-B groups;
- A is (CH2)q where q is 0-5, lower branched chain alkyl having 3-6 carbons, cycloalkyl having 3-6 carbons, alkenyl having 2-6 carbons and 1 or 2 double bonds, alkynyl having 2-6 carbons and 1 or 2 triple bonds;
- B is hydrogen, COOH or a pharmaceutically acceptable salt thereof, COOR8, CONR9R10, —CH2OH, CH2OR11, CH2OCOR11, CHO, CH(OR12)2, CHOR13O, —COR7, CR7(OR12)2, CR7OR13O, or Si(C1-6alkyl)3, where R7 is an alkyl, cycloalkyl or alkenyl group containing 1 to 5 carbons, R8 is an alkyl group of 1 to 10 carbons or (trimethylsilyl)alkyl where the alkyl group has 1 to 10 carbons, or a cycloalkyl group of 5 to 10 carbons, or R8 is phenyl or lower alkylphenyl, R9 and R10 independently are hydrogen, an alkyl group of 1 to 10 carbons, or a cycloalkyl group of 5-10 carbons, or phenyl or lower alkylphenyl, R11 is lower alkyl, phenyl or lower alkylphenyl, R12 is lower alkyl, and R13 is divalent alkyl radical of 2-5 carbons;
- R14 is hydrogen, alkyl of 1 to 10 carbons, alkenyl of 2 to 10 carbons and having 1 to 3 double bonds, alkynyl having 2 to 10 carbons and 1 to 3 triple bonds, carbocyclic aryl selected from the group consisting of phenyl, C1-C10-alkylphenyl, naphthyl, C1-C10-alkylnaphthyl, phenyl-C1-C10alkyl, napthyl-C1-C10alkyl, and
- R15 and R16 are hydrogen or lower alkyl of 1 to 6 carbons, R17 is lower alkyl of 1 to 6 carbons, or R16 and R17 jointly form a ring having a total of 4 to 5 carbons and the X2 heteroatom.
13 more elements
A compound of the formula
- where R1 is independently H or alkyl of 1 to 6 carbons;
- X2 is S or O;
- Z is —(CR1═CR1)n′— where n′ is an integer having the value of 3;
- R2 is hydrogen, lower alkyl of 1 to 6 carbons;
- R3 is hydrogen, lower alkyl of 1 to 6 carbons or F;
- m is an integer having the value of 0-3;
- o is an integer having the value of 0-4;
- Y is a direct valence bond between the Z and A-B groups;
- A is (CH2)q where q is 0-5, lower branched chain alkyl having 3-6 carbons, cycloalkyl having 3-6 carbons, alkenyl having 2-6 carbons and 1 or 2 double bonds, alkynyl having 2-6 carbons and 1 or 2 triple bonds;
- B is hydrogen, COOH or a pharmaceutically acceptable salt thereof, COOR8, CONR9R10, —CH2OH, CH2OR11, CH2OCOR11, CHO, CH(OR12)2, CHOR13O, —COR7, CR7(OR12)2, CR7OR13O, or Si(C1-6alkyl)3, where R7 is an alkyl, cycloakyl or alkenyl group containing 1 to 5 carbons, R8 is an alkyl group of 1 to 10 carbons or (trimethylsilyl)alkyl where the alkyl group has 1 to 10 carbons, or a cycloalkyl group of 5 to 10 carbons, or R8 is phenyl or lower alkylphenyl, R9 and R10 independently are hydrogen, an alkyl group of 1 to 10 carbons, or a cycloalkyl group of 5-10 carbons, or phenyl or lower alkylphenyl, R11 is lower alkyl, phenyl or lower alkylphenyl, R12 is lower alkyl, and R13 is divalent alkyl radical of 2-5 carbons;
- R4 is hydrogen, alkyl of 1 to 10 carbons, CH2COOH or CH2CO2R8;
- R5 is hydrogen, alkyl of 1 to 10 carbons, 2-tetrahydropyranyl, CH2OCH3 or COR12.
9 more elements
A compound of the formula
- where Z is C(CH3)═CH—CH═CH—C(CH3)═CH—;
- Y represents a direct valence bond between Z and CO2R8,
- R4 is H, CH2COOH, CH2COOR8, or lower alkyl of 1-6 carbons,
- R5 is H, CH2OCH3, COCH3, or 2-tetrahydropyranyl, and
- R8 is hydrogen or lower alkyl.
2 more elements
Dependencies are inferred from the claim text.