A1JT6

Glumetinib

Created:2025-11-07
Last modified:  2026-02-18

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Chemical Details

Formal Charge0
Atom Count50
Chiral Atom Count0
Bond Count55
Aromatic Bond Count30
2D diagram of A1JT6

Chemical Component Summary

NameGlumetinib
Synonyms6-(1-methylpyrazol-4-yl)-1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-pyrazolo[4,3-b]pyridine
Systematic Name (OpenEye OEToolkits)6-(1-methylpyrazol-4-yl)-1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-pyrazolo[4,3-b]pyridine
FormulaC21 H17 N9 O2 S
Molecular Weight459.484
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385Cn1cc(cn1)c2ccc3ncc(n3c2)[S](=O)(=O)n4ncc5ncc(cc45)c6cnn(C)c6
SMILESOpenEye OEToolkits2.0.7Cn1cc(cn1)c2ccc3ncc(n3c2)S(=O)(=O)n4c5cc(cnc5cn4)c6cnn(c6)C
Canonical SMILESCACTVS3.385 Cn1cc(cn1)c2ccc3ncc(n3c2)[S](=O)(=O)n4ncc5ncc(cc45)c6cnn(C)c6
Canonical SMILESOpenEye OEToolkits2.0.7 Cn1cc(cn1)c2ccc3ncc(n3c2)S(=O)(=O)n4c5cc(cnc5cn4)c6cnn(c6)C
InChIInChI1.06 InChI=1S/C21H17N9O2S/c1-27-11-16(7-24-27)14-3-4-20-23-10-21(29(20)13-14)33(31,32)30-19-5-15(6-22-18(19)9-26-30)17-8-25-28(2)12-17/h3-13H,1-2H3
InChIKeyInChI1.06 RYBLECYFLJXEJX-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB15630 
NameGlumetinib
Groups investigational
DescriptionGlumetinib is under investigation in clinical trial NCT04270591 (Assess the Anti-tumor Activity and Safety of Glumetinib in Patient With Advanced C-met-positive Non-small Cell Lung Cancer).
Synonyms
  • 6-(1-methyl-1h-pyrazol-4-yl)-1-((6-(1-methyl-1h-pyrazol-4-yl)imidazo(1,2-a)pyridin-3-yl)sulfonyl)-1h-pyrazolo(4,3-b)pyridine
  • Glumetinib
CAS number1642581-63-2