ChemicalBook--->CAS DataBase List--->50405-58-8

50405-58-8

50405-58-8 Structure

50405-58-8 Structure
IdentificationBack Directory
[Name]

1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone
[CAS]

50405-58-8
[Synonyms]

TC-E 5008
TC E 5008,TCE 5008
6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one
1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone
2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(phenylmethyl)-
[Molecular Formula]

C13H13NO2
[MDL Number]

MFCD30290154
[MOL File]

50405-58-8.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Uses]

TC-E 5008 is a cancer-assocaited mutant isocitrate dehydrogenase inhibitor, which was found to be permeable through the blood-brain barrier.
[Definition]

ChEBI: SYC-435 is a cyclic hydroxamic acid that is 1-hydroxypyridin-2(1H)-one in which the hydrogens at positions 4 and 6 are substituted by methyl and benzyl groups, respectively. It is a potent inhibitor of mutant isocitrate dehydrogenase 1 (Ki values of 190 nM against R132H mutant and 120 nM against R132C mutant). It has a role as an EC 1.1.1.42 (isocitrate dehydrogenase) inhibitor and an antineoplastic agent. It is a member of benzenes, a pyridone and a cyclic hydroxamic acid.
[IC 50]

R132H IDH1: 190 nM (Ki); R132C IDH1: 120 nM (Ki); WT IDH1: 12.3 μM (Ki)
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