API reference

Binimetinib

CAS number
606143-89-9
Molecular formula
C17H15BrF2N4O3
Molecular weight
441.2 g/mol
Binimetinib — 2D structure
2D structure (PubChem)

About this molecule

Binimetinib is an orally available inhibitor of mitogen-activated protein kinase kinase 1 and 2 (MEK1/2) with potential antineoplastic activity. Binimetinib, noncompetitive with ATP, binds to and inhibits the activity of MEK1/2. Inhibition of MEK1/2 prevents the activation of MEK1/2 dependent effector proteins and transcription factors, which may result in the inhibition of growth factor-mediated cell signaling. This may eventually lead to an inhibition of tumor cell proliferation and an inhibition in production of various inflammatory cytokines including interleukin-1, -6 and tumor necrosis factor. MEK1/2 are dual-specificity threonine/tyrosine kinases that play key roles in the activation of the RAS/RAF/MEK/ERK pathway and are often upregulated in a variety of tumor cell types.

Source: NCI Thesaurus (NCIt), via PubChem.

Identifiers

IUPAC name
6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
InChIKey
ACWZRVQXLIRSDF-UHFFFAOYSA-N
SMILES
CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
Other CAS numbers recorded
1073666-70-2
PubChem CID
10288191

Also known as

Binimetinib · MEK162 · ARRY-162 · Mektovi · MEK-162 · binimetinibum · L01XE41 · ARRY 162

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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