TC-S 7004

Modify Date: 2024-01-04 05:03:32

TC-S 7004 Structure
TC-S 7004 structure
Common Name TC-S 7004
CAS Number 1386979-55-0 Molecular Weight 498.318
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C23H17Cl2N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of TC-S 7004


Mirk-IN-1 is a potent inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A with IC50 of 68±48 nM and 22±8 nM respectively.IC50 value: 68±48/22±8 nM (Dyrk1B/Dyrk1A) [1]Target: Dyrk inhibitorMirk-IN-1 had an EC50 of 1.9 ±0.2 mmol/L on SW620 cells. At a much higher concentration of 10 mmol/L in a kinase assay, Mirk-IN-1 inhibited the activities of DYRK1A, ABL, FLT3, and MARK1 by88%, 64%, 56%, and 73%, respectively [1]. Mirk-IN-1 was able to block tumor cells from undergoing reversible arrest in a quiescent G0 state and enable some cells to exit quiescence [2].

 Names

Name Mirk-IN-1
Synonym More Synonyms

 TC-S 7004 Biological Activity

Description Mirk-IN-1 is a potent inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A with IC50 of 68±48 nM and 22±8 nM respectively.IC50 value: 68±48/22±8 nM (Dyrk1B/Dyrk1A) [1]Target: Dyrk inhibitorMirk-IN-1 had an EC50 of 1.9 ±0.2 mmol/L on SW620 cells. At a much higher concentration of 10 mmol/L in a kinase assay, Mirk-IN-1 inhibited the activities of DYRK1A, ABL, FLT3, and MARK1 by88%, 64%, 56%, and 73%, respectively [1]. Mirk-IN-1 was able to block tumor cells from undergoing reversible arrest in a quiescent G0 state and enable some cells to exit quiescence [2].
Related Catalog
References

[1]. Ewton DZ, et al. Inactivation of mirk/dyrk1b kinase targets quiescent pancreatic cancer cells. Mol Cancer Ther. 2011 Nov;10(11):2104-14.

[2]. Anderson K, et al. Pyrido[2,3-d]pyrimidines: discovery and preliminary SAR of a novel series of DYRK1B and DYRK1A inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6610-5.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C23H17Cl2N5O4
Molecular Weight 498.318
Exact Mass 497.065765
LogP 4.21
Index of Refraction 1.678
Storage condition 2-8℃

 Synonyms

N-{2-Chloro-5-[(3-chlorobenzyl)carbamoyl]phenyl}-2-methoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
Pyrido[2,3-d]pyrimidine-6-carboxamide, N-[2-chloro-5-[[[(3-chlorophenyl)methyl]amino]carbonyl]phenyl]-7,8-dihydro-2-methoxy-7-oxo-
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