http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2355526-T3

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filingDate 2006-09-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2011-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6e606b25eee911f191e13443c1e8b4a5
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d49d8d4d36887257fed3ebd666549f3a
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publicationDate 2011-03-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber ES-2355526-T3
titleOfInvention METHODS AND COMPOSITIONS THAT USE IMMUNOMODULATING COMPOUNDS FOR THE TREATMENT OF ASSOCIATED DISORDERS AT LEPTINE LEVELS IN LOW PLASMA.
abstract An immunomodulatory compound, or a pharmaceutically acceptable salt, a solvate or a stereoisomer thereof, for use in the treatment, care or prevention of a disorder associated with a hypolepinemic state, or a symptom thereof, wherein the disorder is a metabolic or eating disorder, neuroendocrine dysfunction related to hypoleptinemia, immunodeficiency related to hypoleptinemia, hypothalamic amenorrhea, acromegaly, infertility syndrome related to hypoleptinemia, skin damage, wounds, long-term hemodialysis or hair loss; and wherein the immunomodulatory compound is of (a) formula (I): ** (See formula) ** in which one of X and Y is C = O, the other of X and Y is C = O or CH2, and R2 is hydrogen or methyl; or (b) formula (II): ** (See formula) ** in which one of X and X is C = O and the other is CH2 or C = O; R1 is H, (C1-C8) alkyl, (C3-C7) cycloalkyl, (C2-C8) alkenyl, (C2-C8) alkynyl, benzyl, aryl, (C0-C4) alkyl-(C1-C6) alkyl, (C0-C4) alkyl (C2-C5) heteroaryl, C (O) R3, C (S) R3, C (O) OR4, (C1-C8) alkyl -N (R6) 2, (C1-C8) alkyl ) -OR5, (C1-C8) alkyl -C (O) OR5, C (O) NHR3, C (S) NHR3, C (O) NR3R3 ', C (S) NR3R3'or (C1-C8) alkyl - O (CO) R5; R2 is H, F, benzyl, (C1-C8) alkyl, (C2-C8) alkenyl or (C2-C8) alkynyl; R3 and R3 'are independently (C1-C8) alkyl, (C3-C7) cycloalkyl, (C2-C8) alkenyl, (C2-C8) alkynyl, benzyl, aryl, (C0-C4) alkyl-(C1-C6) alkylcycloalkyl ), (C0-C4) -heteroaryl (C2-C5) alkyl, (C0-C8) -N (R6) 2, (C1-C8) -OR5 alkyl, (C1-C8) -C (O) OR5 alkyl , (C1-C8) -O (CO) R5 or C (O) OR5 alkyl; R4 is (C1-C8) alkyl, (C2-C8) alkenyl, (C2-C8) alkynyl, (C1-C4) -OR5 alkyl, benzyl, aryl, (C0-C4) -heterocycloalkyl (C1-C6) alkyl or (C0-C4) alkyl-heteroaryl (C2-C5); R5 is (C1-C8) alkyl, (C2-C8) alkenyl, (C2-C8) alkynyl, benzyl, aryl or heteroaryl (C2-C5); each presence of R6 is independently H, (C1-C8) alkyl, (C2-C8) alkenyl, (C2-C8) alkynyl, benzyl, aryl, (C2-C5) heteroaryl or (C0-C8) -C (O alkyl) ) O-R5, or the R6 groups join to form a heterocycloalkyl group; n is 0 or 1; and * represents a chiral carbon center.
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Total number of triples: 591.