Novel aryl ureido benzoic acid derivatives and their use
AssigneeNeurosearch
InventorsJon Valgeirsson, Elsebet Nielsen, Dan Peters
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Abstract
This invention relates to novel aryl ureido benzoic acid derivatives useful as selective and non-competitive antagonists of the ionotropic GluR5 receptor. Due to their biological activity, the aryl ureido derivatives of the invention are considered useful for treating diseases that are responsive to modulation of an aspartate or a glutamate receptor. Moreover the invention provides chemical compounds for use according to the invention, as well as pharmaceutical compositions comprising the chemical compounds, and methods of treating diseases or disorders or conditions responsive to modulation of an aspartate or a glutamate receptor.
Claims33
An aryl ureido derivative represented by Formula I,
- any of its enantiomers or any mixture of its enantiomers, or a pharmaceutically-acceptable addition salt thereof, wherein
- AC represents an acidic group selected from
- —SO2OH;
- —SO2NH2;
- a group of the formula —(CH2)nCOOH, wherein n is 0, 1, 2 or 3;
- a group of the formula —(CX)OH, wherein
- X represents O or NR″, wherein R″ represents hydrogen or alkyl;
- or
- X together with R′ form a heterocyclic ring;
- and
- a heterocyclic ring of the structure
- R′ represents hydrogen or alkyl;
- or
- R′ and X together form a heterocyclic ring;
- and
- R1 and R2, independently of each another, represents hydrogen, halo, alkyl, cycloalkyl, cycloalkyl-alkyl, haloalkyl, nitro or cyano;
- and
- if one of R1 and R2 represents hydrogen, then the other of R1 and R2 is different from hydrogen;
- and
- AR represents an aromatic mono-, bi- or polycyclic carbocyclic or heterocyclic group, which aromatic group is optionally substituted one or more times with substituents selected from the group consisting of halo, alkyl, cycloalkyl, cycloalkyl-alkyl, alkenyl, alkynyl, hydroxy, alkoxy, oxo, haloalkyl, nitro, cyan, phenyl or benzyl;
- or
- which aromatic group is optionally substituted with a methylenedioxy group or a higher homolog of the structure —O—(CH2)m—O—, wherein m is 1, 2 or 3.
(canceled)
Dependencies are inferred from the claim text.