Abstract:
The invention relates to compounds of formula (I) wherein R 1 represents a cycloalkyl group (C 3 -C 8 ), R 2 represents a group of formula (II) as defined in the description, X represents an oxygen atom, or an N-OR' group wherein R' represents a hydrogen atom, a straight or branched alkyl group (C 1 -C 6 ), or a straight or branched aryl or arylalkyl group (C 1 -C 6 ) as hypoglycemic or hypolipidemic agents.
Abstract:
The invention concerns compounds of formula (I), wherein: n represents an integer between 1 and 6 inclusively; R 1 and R 2 represent a hydrogen atom a (C 1 -C 6 ) alkyl or (C 1 -C 6 ) arylalkyl group; R 3 and R 4 represent a hydrogen atom, a (C 1 -C 6 ) alkyl group; R 5 and R 6 represent a hydrogen atom, a (C 1 -C 6 ) alkyl group, halogen, hydroxy, (C 1 -C 6 ) alkoxy, cyano, nitro, (C 2 -C 6 ) acyl, (C 1 -C 6 ) alkoxycarbonyl, (C 1 -C 6 ) trihalogenoalkyl, (C 1 -C 6 ) trihalogenoalkoxy or amino optionally substituted; R 7 represents a hydrogen atom, a (C 1 -C 6 ) alkyl group or arylalkyl. The invention is useful for preparing medicines.
Abstract:
The invention concerns a compound of formula (I), wherein: R 3 represents a hydrogen atom; and R 1 and R 2 form together, with the carbon atoms bearing them, a benzene, naphthalene or quinoline ring, each of said rings being optionally substituted, or R 1 represents a hydrogen atom, and R 2 and R 3 form together, with the atoms bearing them, a benzene, naphthalene or quinoline ring, each of said rings being optionally substituted; n represents 1 or 2; -X- represents a group selected among -(CH2) m -O-Ak-, -(CH 2 ) m -NR 4 -Ak-, - (CO)-NR 4 -Ak- and -(CH 2 ) m -NR 4 -(CO)-; m represents an integer between 1 and 6 inclusive; Ak represents an optionally substituted alkylene chain; and R 4 represents a hydrogen atom or an alkyl group; Ar represents an aryl or heteroaryl group; its optical isomers, as well as a pharmaceutically acceptable acid-addition salt thereof. The invention is applicable to medicines.
Abstract:
The invention relates to compounds of formula (I), to their enantiomers, diastereoisomers, N-oxides, as well as to their pharmaceutically acceptable acid or base addition salts. The inventive compounds are hydroxylase tyrosine inducers.
Abstract:
The invention relates to the research and identification of novel peptides which interact with anti-apoptotic members of the family of Bcl-2 proteins by means of the double-hybrid system. More specifically, the invention relates to a method of screening and identifying modulators of the protein interaction between said novel peptides and the anti-apoptotic members of the family of Bcl-2 proteins. The modulators identified on the basis of said method are administered to cancer patients in order to induce apoptotic- and/or autophagic-type programmed cell death.
Abstract:
The invention concerns a combination comprising a derivative promoting lipid and carbohydrate metabolism of the body and an antioxidant. The invention is applicable to medicines.
Abstract:
The invention relates to compounds of formula (I): wherein R represents an alkyl or ureido group, R represents an alkyl group or a hydrogen atom, or R and R together form a 5- or 6-membered ring, R represents a group CN, NO2, NRaR'a, NRaSO2,R'aCZR or CZNRaR'a, R represents a hydrogen atom or a group R .
Abstract translation:本发明涉及式(I)化合物:其中R 1表示烷基或脲基,R 2表示烷基或氢原子,或R 1和R 2一起形成5 - 或6-元环,R 3表示CN,NO 2,NR a R aa,NR a SO 2,R'CZR 5或CZNR a R aa,R 4表示氢原子或基团R 3, 。
Abstract:
A compound having formula (I), wherein X denotes an alkylene group or chain, CO, S(O)n, -S(O)n-A1-, -CO-A1-, -A1-S(O)n-A'1, or A1-CO-A'1-; Y denotes a substituted or non-substituted aryl, heteroaryl, cycloalkyl or heterocyclalkyl group; W denotes a CO or CH2 group; T denotes a N(R1)- or N(R1)CO- group; V denotes a hydrogen atom or a substituted or non-substituted aryl or heteroaryl group; A2 denotes a [C(R2)(R'2)]p group; R1 and R2 are as defined in the description. Medicaments.
Abstract:
The invention relates to compounds of the general formula (I) G-(CH2)n-A-(CH2)m-(CR1R2)p-(CH2)o-R3 in which: n is 0, 1, 2 or 3; m is 0, 1, 2 or 3; p is 1 or 0; o is 0, 1 or 2; R1 and R2 each represent a hydrogen atom or an alkyl group; one of the groups -CH2- or -CR1R2- can also be replaced with a phenylene, -PhC(O)- or -PhC(O)O- group; A and G are such as defined in the description; and R3 is a group (II) or (III). The invention can be used for drugs.