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2057423-46-6

2057423-46-6 Structure

2057423-46-6 Structure
IdentificationBack Directory
[Name]

2-Propenamide, N-[3-[[2-[[4-(4-acetyl-1-piperazinyl)phenyl]amino]-5-chloro-4-pyrimidinyl]amino]phenyl]-2-chloro-
[CAS]

2057423-46-6
[Synonyms]

EGFR-IN-55
2-Propenamide, N-[3-[[2-[[4-(4-acetyl-1-piperazinyl)phenyl]amino]-5-chloro-4-pyrimidinyl]amino]phenyl]-2-chloro-
[Molecular Formula]

C25H25Cl2N7O2
[MOL File]

2057423-46-6.mol
[Molecular Weight]

526.42
Chemical PropertiesBack Directory
[density ]

1.421±0.06 g/cm3(Predicted)
[pka]

7.78±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

EGFR-IN-55 (Compound 8a) is a potent EGFR inhibitor with IC50 values of 70 nM and 3.9 nM against EGFRWT and EGFRL858R/T790M, respectively. EGFR-IN-55 arrests NCI-H1975 cells in G0/G1 phase and shows anticancer activity[1].
[IC 50]

EGFRL858R/T790M: 3.9 nM (IC50); EGFRWT: 70 nM (IC50)
[References]

[1] Shao J, et al. Design, synthesis and SAR study of 2-aminopyrimidines with diverse Michael addition acceptors for chemically tuning the potency against EGFRL858R/T790M. Bioorg Med Chem. 2020 Oct 1;28(19):115680. DOI:10.1016/j.bmc.2020.115680
2057423-46-6 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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