Search Ontology:
ChEBI
SYC-435
- Term ID
- CHEBI:189826
- 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
-
- cas:50405-58-8
- chemspider:14787404
- pdb-ccd:1BZ
- pmc:PMC6847717
- pubmed:23795241
- pubmed:25271760
- pubmed:29089260
- pubmed:31910018
- pubmed:35182954
- Ontology
- ChEBI ( EBI )
Phenotype
Phenotype resulting from SYC-435
Phenotype where environments contain SYC-435
Phenotype modified by environments containing SYC-435
Phenotype affecting SYC-435
Human Disease Model