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ChemicalBook--->CAS DataBase List--->1642581-63-2

1642581-63-2

1642581-63-2 Structure

1642581-63-2 Structure
IdentificationBack Directory
[Name]

Glumetinib
[CAS]

1642581-63-2
[Synonyms]

SCC244
Glumetinib
GLUMETINIB (SCC244)
1H-Pyrazolo[4,3-b]pyridine, 6-(1-methyl-1H-pyrazol-4-yl)-1-[[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl]-
[Molecular Formula]

C21H17N9O2S
[MDL Number]

MFCD31693844
[MOL File]

1642581-63-2.mol
[Molecular Weight]

459.48
Chemical PropertiesBack Directory
[density ]

1.61±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble in DMSO (>25 mg/ml)
[form ]

solid
[pka]

0.09±0.10(Predicted)
[color ]

Beige
[Stability:]

Stable for 1 year as supplied. Solutions in DMSO may be stored at -20°C for up to 1 month.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Description]

Glumetinib (1642581-63-2) is a highly selective (2400-fold selectivity against a panel of 312 kinases) and potent (IC50 = 0.42 nM) inhibitor of c-Met kinase.? It induced tumor regression in MET-driven CDX (MKN-45, SNU-5, EBC-1) and PDX (4 NSCLC, 5 HCC) tumor models.
[References]

Ai et al. (2018), Preclinical Evaluation of SCC244 (Glumetinib), a Novel, Potent, and Highly Selective Inhibitor of c-Met in MET-dependent Cancer Models; Cancer Res., 17 751
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