ML 281

Modify Date: 2025-08-27 11:28:27

ML 281 Structure
ML 281 structure
Common Name ML 281
CAS Number 1404437-62-2 Molecular Weight 389.47000
Density N/A Boiling Point N/A
Molecular Formula C22H19N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ML 281


ML281 is a potent and selective STK33 inhibitor with IC50 of 14 nM. ML281 showed a 550-fold selectivity over AurB and greater than 700-fold selectivity over PKA.target: STK33IC50: 14 nM [1]ML281 showed low nanomolar inhibition of purified recombinant STK33 and a distinct selectivity profile as compared to other STK33 inhibitors. Even at the highest concentration tested (10 μM), ML281 had no effect on the viability of KRAS-dependent cancer cells. [2]

 Names

Name N-(4-isopropyl-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)thiophene-2-carboxamide
Synonym More Synonyms

 ML 281 Biological Activity

Description ML281 is a potent and selective STK33 inhibitor with IC50 of 14 nM. ML281 showed a 550-fold selectivity over AurB and greater than 700-fold selectivity over PKA.target: STK33IC50: 14 nM [1]ML281 showed low nanomolar inhibition of purified recombinant STK33 and a distinct selectivity profile as compared to other STK33 inhibitors. Even at the highest concentration tested (10 μM), ML281 had no effect on the viability of KRAS-dependent cancer cells. [2]
Related Catalog
References

[1]. We?wer M et al. A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells. ACS Med Chem Lett, 2012 Dec 13, 3(12):1034-1038.

[2]. Spoonamore J et al. Screen for Inhibitors of STK33 Kinase Activity. National Center for Biotechnology Information (US); 2010-2011 Dec 16.

 Chemical & Physical Properties

Molecular Formula C22H19N3O2S
Molecular Weight 389.47000
Exact Mass 389.12000
PSA 103.09000
LogP 5.10030
Storage condition 2-8℃

 Synonyms

ML281
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