http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-063275-A1

Outgoing Links

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filingDate 2007-10-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_062a8dace58d6db4fdd02f44e0dcb8aa
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publicationDate 2009-01-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber AR-063275-A1
titleOfInvention CARBOXAMIDE COMPOUNDS, A PHARMACEUTICAL COMPOSITION THAT INCLUDES THEM AND ITS USE IN THE PREPARATION OF A MEDICINAL PRODUCT FOR THE TREATMENT OF DISEASES MEDIATED BY THE ACTIVATION OF CCR2.
abstract Chemokine receptor antagonists are described herein, in particular, compounds of the formula (1) that act as CCR2 chemokine receptor antagonists, including pharmaceutical compositions and their uses in the preparation of medicaments, to treat or prevent diseases associated with monocyte accumulation, lymphocyte accumulation or leukocyte accumulation. Claim 1: A compound of the formula (1): or a pharmaceutically acceptable salt thereof, characterized in that: R1 is hydrogen; alkyl, alkoxyalkyl, alkoxyphenyl, alkylthioalkyl, alkylamino, -SO2 (alkyl), -OR8, -N (R7) (R8), C3-6 cycloalkyl, C3-6 heterocycloalkyl, aryl, heteroaryl, aralkyl or heteroaralkyl, each of which is optionally substituted with 1, 2 or 3 occurrences of R5; or R1 is optionally substituted (C1-6 alkylene) -R1a, wherein R1a is C3-6 cycloalkyl, C3-6 heterocycloalkyl, aryl or heteroaryl, each of which is optionally substituted with 1, 2 or 3 occurrences of R5; X is a direct link, C (R10) 2, NR10, N (R10) CO, N (R10) SO2, (2) which is a ring of 4, 5 or 6 members, where Z is N, CH or C (C1-3 alkyl); or X is NR10 (C1-6 alkylene), NR10 (C1-6 alkylene) SO2- or (C1-6 alkylene) SO2-, wherein (C1-6 alkylene) is optionally substituted with 1, 2 or 3 substituents selected from the group consisting of halogen, methyl, and ethyl or (C1-6 alkylene) is geminally substituted to form a cyclopropyl ring; R2 is cycloalkyl, aryl, heterocyclic, heteroaryl, aralkyl, heteroaralkyl or aralkenyl; each of which is optionally substituted with 1, 2 or 3 occurrences of R5; Y is a direct bond, CO, SO2, NHCO, NHSO2, - C (= NR10) -, C1-4 alkylene, C1-4 alkylene-SO2-, -C (O) -C 1-4 alkylene, C3-6 cycloalkylene , arylene, heterocycloalkylene or heteroarylene; each of which is optionally substituted with 1, 2 or 3 occurrences of R5; R3 is hydrogen or -N (alkyl) 2; or alkyl, alkenyl, alkynyl, cycloalkyl, aryl, heterocycloalkyl or heteroaryl; each of which is optionally substituted with 1, 2 or 3 occurrences of R5; R4 is hydrogen, C1-8 alkyl, alkenyl, alkynyl, cycloalkyl, alkoxy, arylalkoxy or heteroarylalkoxy; R5, when present, represents, independently for each occurrence, hydrogen, halogen, hydroxy, alkyl, alkenyl, cycloalkyl, alkoxy, -CO2H, -CO2C1-3alkyl, -C (O) N (H) alkyl, - C (O) N (H) SO2alkyl, -O-alkylene CO2R10, cyano, oxo, aryl, heteroaryl, heterocyclic, alicyclic, CF3, O-CF3, O-CHF2, -O-aryl, -N (alkyl) C ( O) alkyl, -N (H) SO2alkyl, C1-3-S (O) 2-NH- alkyl or C1-3-C (O) -NH- alkyl; n is 0, 1 or 2; R7 is hydrogen or C1-3 alkyl; R8 is alkyl, alicyclic, aryl, heterocyclic or heteroaryl; and R10 is hydrogen, C1-2 alkyl or C1-2 alkenyl.
priorityDate 2006-10-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 55.