OBO ID: CHEBI:189826
Term Name: SYC-435 Search Ontology:
Synonyms:
  • 1-hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone
  • 1-hydroxy-4-methyl-6-benzyl-2(1H)-pyridone
  • 6-benzyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
  • 6-benzyl-1-hydroxy-4-methylpyridin-2(1H)-one
  • 6-benzyl-1-hydroxy-4-methylpyridin-2-one
  • 6-benzyl-4-methyl-1-hydroxypyridin-2(1H)-one
  • SYC 435
  • SYC435
  • TC-E 5008
Definition: 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).
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available