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1235449-52-1

1235449-52-1 structure
1235449-52-1 structure
  • Name: PI3Kα inhibitor 1
  • Chemical Name: N-Hydroxy-2-[methyl({2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl}methyl)amino]-5-pyrimidinecarboxamide
  • CAS Number: 1235449-52-1
  • Molecular Formula: C23H25N9O3S
  • Molecular Weight: 507.568
  • Catalog: Research Areas Cancer
  • Create Date: 2018-06-03 13:22:09
  • Modify Date: 2025-08-22 22:40:00
  • PI3Kα inhibitor 1 is a selective PI3Kα inhibitor extracted from patent US/20120088764A1, Compound 243, has an IC50<0.1 μM, PI3Kα inhibitor 1 also inhibits HDAC (0.1 μM≤IC50≤1 μM) .

Name N-Hydroxy-2-[methyl({2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl}methyl)amino]-5-pyrimidinecarboxamide
Synonyms N-Hydroxy-2-[methyl({2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl}methyl)amino]-5-pyrimidinecarboxamide
5-Pyrimidinecarboxamide, N-hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-
CUDC-908
PI3Kα inhibitor 1
BEBT-908
Description PI3Kα inhibitor 1 is a selective PI3Kα inhibitor extracted from patent US/20120088764A1, Compound 243, has an IC50<0.1 μM, PI3Kα inhibitor 1 also inhibits HDAC (0.1 μM≤IC50≤1 μM) .
Related Catalog
Target

PI3Kα:0.1 μM (IC50)

HDAC:0.1 μM (IC50)

References

[1]. Cai Xiong, et al. Deazapurines, thienopyrimidines and furopyrimidines as phosphoinositide 3-kinase inhibitors with a zinc binding moiety and their preparation and use in the treatment of diseases. From U.S. Pat. Appl. Publ. (2012), US 20120088764 A1 20120412.

Density 1.5±0.1 g/cm3
Molecular Formula C23H25N9O3S
Molecular Weight 507.568
Exact Mass 507.180115
LogP 2.31
Index of Refraction 1.728
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