rac-CCT 250863

Modify Date: 2024-01-12 14:49:45

rac-CCT 250863 Structure
rac-CCT 250863 structure
Common Name rac-CCT 250863
CAS Number 1364269-06-6 Molecular Weight 490.541
Density 1.3±0.1 g/cm3 Boiling Point 582.9±50.0 °C at 760 mmHg
Molecular Formula C24H25F3N4O2S Melting Point N/A
MSDS N/A Flash Point 306.3±30.1 °C

 Use of rac-CCT 250863


(Rac)-CCT 250863 (compound rac-21) is a selective and reversible NEK 2 inhibitor with an IC50 of 0.073 µM. (Rac)-CCT 250863 shows good effects of inducing cell cycle arrest and also can antiproliferative in cells (Pomalidomide sensitive/resistant). (Rac)-CCT 250863 induces apoptosis when combines with Pomalidomide[1][2].

 Names

Name 4-(2-Amino-5-{4-[(dimethylamino)methyl]-2-thienyl}-3-pyridinyl)-2-{[(3Z)-5,5,5-trifluoro-3-penten-2-yl]oxy}benzamide
Synonym More Synonyms

 rac-CCT 250863 Biological Activity

Description (Rac)-CCT 250863 (compound rac-21) is a selective and reversible NEK 2 inhibitor with an IC50 of 0.073 µM. (Rac)-CCT 250863 shows good effects of inducing cell cycle arrest and also can antiproliferative in cells (Pomalidomide sensitive/resistant). (Rac)-CCT 250863 induces apoptosis when combines with Pomalidomide[1][2].
Related Catalog
Target

IC50: 0.073 µM (NEK 2), 8.0 μΜ (H929), 7.1 μΜ (AMOl), 8.7 μΜ (K12PE)[1][2].

References

[1]. Innocenti P, et al. Design of potent and selective hybrid inhibitors of the mitotic kinase Nek2: structure-activity relationship, structural biology, and cellular activity. J Med Chem. 2012 Apr 12;55(7):3228-41.

[2]. Ahsan A, et al. Methods for treating cancer with combination therapies. WO2021262962A1.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 582.9±50.0 °C at 760 mmHg
Molecular Formula C24H25F3N4O2S
Molecular Weight 490.541
Flash Point 306.3±30.1 °C
Exact Mass 490.165039
LogP 4.42
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.591

 Synonyms

MFCD30474714
4-(2-Amino-5-{4-[(dimethylamino)methyl]-2-thienyl}-3-pyridinyl)-2-{[(3Z)-5,5,5-trifluoro-3-penten-2-yl]oxy}benzamide
Benzamide, 4-[2-amino-5-[4-[(dimethylamino)methyl]-2-thienyl]-3-pyridinyl]-2-[[(2Z)-4,4,4-trifluoro-1-methyl-2-buten-1-yl]oxy]-
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