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US 2007/0185166 A1Published application
Indolin-2-one Pyridine Derivatives, Preparation And Therapeutic Use Thereof
AssigneeSanofi-Aventis
InventorsLoic Foulon, Claudine Serradeil-Le Gal, Gerard Valette
Life of this patent
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Abstract
The disclosure concerns indolin-2-one pyridine compounds of general formula (I): wherein R0, R1, R2, R3, R4, Z and B have the meanings given in the description, and pharmaceutically acceptable salts thereof; and also pharmaceutical compositions comprising, processes for making and methods of using said compounds.
Claims20
A compound of formula (I):
- wherein:
- R0 represents a hydrogen atom, a halogen atom, a (C1-C6)alkyl group or a (C1-C6)alkoxy group;
- R1 represents a hydrogen atom, a halogen atom, a (C1-C6)alkyl group or a (C1-C6)alkoxy group;
- R2 represents a hydrogen atom, a halogen atom, a (C1-C6)alkyl group or a (C1-C6)alkoxy group;
- R3 represents a hydrogen atom or a (C1-C6)alkyl group;
- R4 represents a hydrogen atom, a halogen atom, a (C1-C6)alkyl group or a (C1-C6)alkoxy group;
- Z represents:
- an oxygen atom,
- or Z represents a (C1-C6)alkyl group optionally substituted by one or more groups chosen from:
- hydroxyl, (C1-C6)alkoxy, —COOR, in which R represents a hydrogen atom or a (C1-C3)alkyl group, or —CONRR′, in which R and R′ represent, independently of one another, a hydrogen atom or a (C1-C3)alkyl group or else R and R′ form, together with the nitrogen atom to which they are bonded, a pyrrolidinyl, piperidinyl or morpholinyl group;
- or Z represents a tetrahydrofuranyl group or a tetrahydropyranyl group, said groups optionally being substituted by one or more (C1-C3)alkyl, hydroxyl or carboxyl groups or a —CH2OH group;
- B represents a T-W group, in which:
- T represents a —(CH2)m— group, in which m is equal to 0 or 1;
- W represents:
- a —CONR6R7 group, in which:
- R6 represents a hydrogen atom or a (C1-C6)alkyl group,
- R7 represents a (C1-C6)alkylene group;
- or W represents an —NR8COR9 group, in which:
- R8 represents a hydrogen atom or a (C1-C6)alkyl group,
- R9 represents a —(CH2)n— group, in which n is a value selected from 0 to 3;
- or a racemic mixture, enantiomer, or diastereoisomer of said compound, or a mixture thereof;
- or a pharmaceutically acceptable salt, hydrate or solvate thereof.
19 more elements
Dependencies are inferred from the claim text.