ChemicalBook--->CAS DataBase List--->878533-35-8

878533-35-8

878533-35-8 Structure

878533-35-8 Structure
IdentificationBack Directory
[Name]

1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione
[CAS]

878533-35-8
[Synonyms]

CAY10508
1,3-bis(4-Bromophenyl)-5-phenyl-2,4-imidazolidinedione
2,4-Imidazolidinedione, 1,3-bis(4-bromophenyl)-5-phenyl-
[Molecular Formula]

C21H14Br2N2O2
[MDL Number]

MFCD12912318
[MOL File]

878533-35-8.mol
[Molecular Weight]

486.16
Chemical PropertiesBack Directory
[solubility ]

DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:2): .25 mg/ml; DMSO: 10 mg/ml
[form ]

Solid
Hazard InformationBack Directory
[Description]

Central cannabinoid (CB1) receptor antagonists and inverse agonists exhibit therapeutic potential for obesity and drug dependence, while being devoid of psychotropic effects. CAY10508 is a potent and selective central cannabinoid (CB1) receptor inverse agonist with a Ki value of 243 nM and an EC50 of 195 nM. A 10 μM concentration of CAY10508 resulted in 100% and 35% displacement of [3H]-CP-55,940 at the CB1 and peripheral cannabinoid (CB2) receptors, respectively. A [35S]-GTPγS binding assay revealed the inverse agonist properties of CAY10508 at the CB1 receptor.
[Uses]

1,3-Bis(4-bromophenyl)-5-phenyl-2,4-imidazolidinedione is a central cannabinoid (CB1) receptor antagonist and inverse agonist. It may be a potential therapeutic agent for treating obesity and drug dependence.
[Uses]

An imidazolidine-2,-4-dione derivative that is an effective and selective inverse agonist of CB cannabinoid receptor
[IC 50]

hCB1: 195 nM (EC50); hCB1: 243 nM (Ki)
[References]

[1] GIULIO G. MUCCIOLI. Synthesis and Activity of 1,3,5-Triphenylimidazolidine-2,4-diones and 1,3,5-Triphenyl-2-thioxoimidazolidin-4-ones: Characterization of New CB1 Cannabinoid Receptor Inverse Agonists/Antagonists[J]. Journal of Medicinal Chemistry, 2006, 49 3: 872-882. DOI: 10.1021/jm050484f
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