Search Ontology:
ChEBI

PF-00477736

Term ID
CHEBI:91385
Synonyms
  • (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-4H-[1,2]diazepino[4,5,6-cd]indol-8-yl]acetamide
  • PF 477736
  • PF-477736
Definition
A diazepinoindole that is 8-amino-4,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one which is substituted at position 2 by a 1-methylpyrazol-4-yl group and in which the amino group at position 8 has undergone condensation with the carboxy group of (2R)-2-cyclohexylglycine to give the corresponding carboxamide. It is an inhibitor of checkpoint kinase 1 (Chk 1).
References
  • cas:952021-60-2
  • lincs.smallmolecule:LSM-1112
  • pubmed:18694366
  • pubmed:19584159
  • pubmed:23820871
  • pubmed:24838526
  • pubmed:25104095
  • pubmed:25428911
  • pubmed:25465126
  • pubmed:26439697
  • pubmed:26542114
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from PF-00477736
Phenotype where environments contain PF-00477736
Phenotype modified by environments containing PF-00477736
Phenotype affecting PF-00477736
Human Disease Model