Search Ontology:
ChEBI

lorlatinib

Term ID
CHEBI:143117
Synonyms
  • (10R)-7-amino-12-fluoro-2,10,16-trimethyl-15-oxo-10,15,16,17-tetrahydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecine-3-carbonitrile
  • loratinib
  • Lorbrena
  • lorlatinib
  • lorlatinibum
  • PF-06463922
  • PF06463922
  • PFE-PKIS 10
Definition
A cyclic ether that is 16,17-dihydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-15(10H)-one substituted by methyl groups at positions 2 and 10R, and by cyano, amino and fluoro groups at positions 3, 7 and 12 respectively. It is a small molecule inhibitor of ALK and ROS1 kinase developed by Pfizer for the treatment of ALK-positive non-small cell lung cancer.
References
  • cas:1454846-35-5
  • drugbank:DB12130
  • kegg.drug:D11012
  • pdb-ccd:5P8
  • pubmed:24819116
  • pubmed:25073473
  • pubmed:25349124
  • pubmed:25733882
  • pubmed:26698910
  • pubmed:26880581
  • pubmed:27413712
  • pubmed:28594000
  • pubmed:29744867
  • pubmed:30413378
  • pubmed:30478428
  • pubmed:30604291
  • pubmed:30816885
  • wikipedia.en:Lorlatinib
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from lorlatinib
Phenotype where environments contain lorlatinib
Phenotype modified by environments containing lorlatinib
Phenotype affecting lorlatinib
Human Disease Model