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1158838-45-9

1158838-45-9 structure
1158838-45-9 structure
  • Name: Aurora A Inhibitor I
  • Chemical Name: N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide
  • CAS Number: 1158838-45-9
  • Molecular Formula: C31H31ClFN7O2
  • Molecular Weight: 588.075
  • Catalog: Biochemical Inhibitor Cell Cycle Aurora Kinase Inhibitor
  • Create Date: 2018-10-13 19:31:22
  • Modify Date: 2024-01-22 17:14:42
  • Aurora A inhibitor I is a potent and highly selective Aurora A inhibitor with with an IC50 of 3.4 nM.

Name N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide
Synonyms Aurora-A Inhibitor I
N-(2-Chlorophenyl)-4-{[2-({4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl}amino)-5-fluoro-4-pyrimidinyl]amino}benzamide
Aurora A inhibitor 1
2,4-Bisanilinopyrimidine,10
Aurora A Inhibitor I
N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide
N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide
S1451_Selleck
HMS3265K21
Description Aurora A inhibitor I is a potent and highly selective Aurora A inhibitor with with an IC50 of 3.4 nM.
Related Catalog
Target

Aurora A:3.4 nM (IC50)

Aurora B:3.4 μM (IC50)

In Vitro Aurora A inhibitor I is exceptionally selective Aurora A inhibitors. Aurora A inhibitor I is an useful tool compounds for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B[1].
References

[1]. Aliagas-Martin I, Burdick D, Corson L, Dotson J, Drummond J, Fields C, Huang OW, Hunsaker T, Kleinheinz T, Krueger E, Liang J, Moffat J, Phillips G, Pulk R, Rawson TE, Ultsch M, Walker L, Wiesmann C, Zhang B, Zhu BY, Cochran AG.A class of 2,4-bisanilinopyrimidine Aurora A inhibitors with unusually high selectivity against Aurora B.J Med Chem. 2009 May 28;52(10):3300-7.

Density 1.4±0.1 g/cm3
Molecular Formula C31H31ClFN7O2
Molecular Weight 588.075
Exact Mass 587.221191
PSA 102.49000
LogP 4.39
Appearance white to beige
Index of Refraction 1.679
Storage condition 2-8°C
Water Solubility DMSO: soluble10mg/mL, clear
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Hazard Codes Xn
Risk Phrases 22
RIDADR NONH for all modes of transport
Precursor  2

DownStream  0