886981-64-2

Basic information

• Product Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(5-cyano-pyrazin-2-yl)-urea
• CAS NO: 886981-64-2
• Molecular Weight: 318.722
• Mol File: 886981-64-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(5-cyano-pyrazin-2-yl)-urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(5-cyano-pyrazin-2-yl)-urea(886981-64-2)
• EPA Substance Registry System: 1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(5-cyano-pyrazin-2-yl)-urea(886981-64-2)

Safety Data

• Hazardous Substances Data: 886981-64-2(Hazardous Substances Data)

Upstream product

• 6358-07-2 2-amino-4-chloro-5-nitrophenol 
• 6259-08-1 5-chloro-2-methoxy-4-nitroaniline 
• 660851-49-0 (5-cyano-pyrazin-2-yl)-carbamic acid phenyl ester 

Relevant articles and documents

Synthesis and biological evaluation of 1-(2,4,5-trisubstituted phenyl)-3-(5-cyanopyrazin-2-yl)ureas as potent Chk1 kinase inhibitors

Based on the X-ray crystallography of our lead compound 1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-cyanopyrazin-2-yl)urea in the checkpoint kinase 1 (Chk1) enzyme, we modified R4, and to a lesser extent, R2, and R5 of the phenyl ring, and made a variety of N-aryl-N′-pyrazinylurea Chk1 inhibitors. Enzymatic activity less than 20 nM was observed in 15 of 41 compounds. Compound 8i provided the best overall results in the cellular assays as it abrogated doxorubicin-induced cell cycle arrest (IC50 = 1.7 μM) and enhanced doxorubicin cytotoxicity (IC50 = 0.44 μM) while displaying no single agent activity.