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1466445-39-5

1466445-39-5 Structure

1466445-39-5 Structure
IdentificationBack Directory
[Name]

2-Propenamide, N-[3-[2-[(4-methoxyphenyl)amino]-6-methyl-7-oxo-8(7H)-pteridinyl]phenyl]-
[CAS]

1466445-39-5
[Synonyms]

EGFR-IN-40
2-Propenamide, N-[3-[2-[(4-methoxyphenyl)amino]-6-methyl-7-oxo-8(7H)-pteridinyl]phenyl]-
[Molecular Formula]

C23H20N6O3
[MOL File]

1466445-39-5.mol
[Molecular Weight]

428.44
Chemical PropertiesBack Directory
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

13.02±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

EGFR-IN-40 (compound 3z) is a potent BTK, EGFR, and ITK inhibitor with IC50 values of 1.2 nM, 5.3 nM, and 46.1 nM, respectively[1].
[IC 50]

BTK: 1.2 nM (IC50); EGFR: 5.3 nM (IC50); ITK: 46.1 nM (IC50)
[References]

[1] Dou Dou, et al. Discovery of Pteridine-7(8 H)-one Derivatives as Potent and Selective Inhibitors of Bruton's Tyrosine Kinase (BTK). J Med Chem. 2022 Feb 10;65(3):2694-2709. DOI:10.1021/acs.jmedchem.1c02208
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Company Name: TargetMol Chemicals Inc.  
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