FB2024_03 , released June 25, 2024
Chemical: crizotinib
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General Information
Name
crizotinib
FlyBase ID
FBch0000422
ChEBI Name
crizotinib
ChEBI ID
PubChem Name
Crizotinib
PubChem ID
11626560 (PubChem link: Crizotinib)
Chemical Structure
Chemical structure of crizotinib
crizotinib
InChIKey

KTEIFNKAUNYNJU-GFCCVEGCSA-N

Definition (ChEBI)

ChEBI: Crizotinib is a 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine that has R configuration at the chiral centre. The active enantiomer, it acts as a kinase inhibitor and is used for the treatment of patients with locally advanced or metastatic non-small cell lung cancer (NSCLC) It has a role as an antineoplastic agent, a biomarker and an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor. It is an enantiomer of an ent-crizotinib.NCI Thesaurus (NCIt): Crizotinib is an orally available aminopyridine-based inhibitor of the receptor tyrosine kinase anaplastic lymphoma kinase (ALK) and the c-Met/hepatocyte growth factor receptor (HGFR) with antineoplastic activity. Crizotinib, in an ATP-competitive manner, binds to and inhibits ALK kinase and ALK fusion proteins. In addition, crizotinib inhibits c-Met kinase, and disrupts the c-Met signaling pathway. Altogether, this agent inhibits tumor cell growth. ALK belongs to the insulin receptor superfamily and plays an important role in nervous system development. ALK dysregulation and gene rearrangements are associated with a series of tumors.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
(R)-crizotinib
(r)-crizotinib
3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine
3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1h-pyrazol-4-yl]-2-pyridinamine
877399-52-5
Crizotinib
Crizotinib (PF-02341066)
PF 02341066
PF-02341066
PubChem:11626560
crizotinib (pf-02341066)
crizotinibum
pf 02341066
pf 2341066
pf-02341066
pf-2341066
pubchem:11626560
Secondary FlyBase IDs
    References (3)