http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1351935-A1

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filingDate 2001-01-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5c264de597b07089f20fc86412fa4672
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_346afc47a38f29ea1ec6432182a51b28
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4d2555626ed62608390b98830264f372
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4762fd1b5209cd8ada19c73a2c080c17
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ce05db85272ed1e104e9775fd8e12613
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6f7e4de3cfbdcf1a66972faf72b1a95a
publicationDate 2003-10-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-1351935-A1
titleOfInvention Aryl piperidine derivatives as inducers of ldl-receptor expression
abstract The invention concerns a compound of formula (I), wherein Ar1 represents phenyl, naphthyl or phenyl fused by a C3-8cycloalkyl, where each group is substituted by a group -O-Z and optionally one to three further groups independently represented by R1; Ar2 represents phenyl or 5-6 membered heteroaromatic group, where each group is optionally substituted by one to four groups independently selected from halogen, C1-4 alkyl and C1-4 alkoxy; Ar3 represents a phenyl or a 5-6 membered heteroaromatic group, where each group is optionally substituted by one to four groups independently selected from hydroxy, alkyl, C1-4 alkoxy, C2-4 alkenyl, C2-4 alkenyloxy, C1-4 perfluoroalkoxy, C1-4 acylamino or an electron withdrawing group; A represents -C(H)-; E represents -C1-6 alkylene-; X represents -CON(H or C1-4alkyl)- or -N(H or C1-4alkyl)CO-;Y represents a direct link, -N(H or C1-4alkyl)CO- or -CON(H or C1-4alkyl)-; Z represents a metabolically labile group; R1 represents halogen, -S(C¿1-4?alkyl)-, -O-(C0-4 alkylene)-R?2¿ or -(C¿0-4?alkylene)-R?2¿, where each alkylene group may additionally incorporate an oxygen in the chain, with the proviso that there are at least two carbon atoms between any chain heteroatoms; R2 represents: i) hydrogen, C¿1-4? perfluoroalkyl, C2-3alkenyl, ii) phenyl, naphthyl, a 5- or 6-membered heteroaromatic group or 1,2,3,4-tetrahydronaphthyl, optionally substituted by one or two halogen, hydroxy, C1-4 alkyl, C1-4 alkoxy groups, iii) C3-8cycloalkyl, a 3-7 membered heterocycloalkyl, iv) amino, C1-4 alkylamino or di-C1-4alkylamino, with the proviso that there are at least two carbon atoms between any chain heteroatoms;and physiologically acceptable salts, solvates and pharmaceutical compositions thereof and their use in treating disorders associated with elevated circulating levels of LDL-cholesterol.
priorityDate 2001-01-15-04:00^^<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: 565.