Search Ontology:
ChEBI

omipalisib

Term ID
CHEBI:95093
Synonyms
  • 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
  • 2,4-difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide
  • 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzene-1-sulfonamide
  • 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzenesulfonamide
  • GSK 212
  • GSK 2126458
  • GSK 458
  • GSK-212
  • GSK-2126458
  • GSK-458
  • GSK212
  • GSK2126458
  • GSK458
  • omipalisib
  • omipalisibum
Definition
A member of the class of quinolines that is quinoline which is substituted by pyridazin-4-yl and 5-[(2,4-difluorobenzene-1-sulfonyl)amino]-6-methoxypyridin-3-yl groups at positions 4 and 6, respectively. It is a highly potent inhibitor of PI3K and mTOR developed by GlaxoSmithKline and was previously in human phase 1 clinical trials for the treatment of idiopathic pulmonary fibrosis and solid tumors.
References
  • cas:1086062-66-9
  • chemspider:25027388
  • drugbank:DB12703
  • kegg.drug:D10718
  • pdb-ccd:ZIG
  • pubmed:21464613
  • pubmed:22297110
  • pubmed:22389471
  • pubmed:24392766
  • pubmed:24900173
  • pubmed:25170609
  • pubmed:25298748
  • pubmed:25504751
  • pubmed:25659532
  • pubmed:26603258
  • pubmed:26604245
  • pubmed:26819001
  • pubmed:27450049
  • pubmed:28938574
  • pubmed:29487419
  • pubmed:29976629
  • pubmed:30133440
  • pubmed:30765508
  • pubmed:31494146
  • pubmed:32381012
  • pubmed:32382996
  • pubmed:32804918
  • pubmed:33360802
  • pubmed:33521022
  • pubmed:34234012
  • pubmed:34284231
  • pubmed:34330845
  • pubmed:34461940
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from omipalisib
Phenotype where environments contain omipalisib
Phenotype modified by environments containing omipalisib
Phenotype affecting omipalisib
Human Disease Model