PI3Kα inhibitor 1 structure
|
Common Name | PI3Kα inhibitor 1 | ||
---|---|---|---|---|
CAS Number | 1235449-52-1 | Molecular Weight | 507.568 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C23H25N9O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of PI3Kα inhibitor 1PI3Kα 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 |
---|---|
Synonym | More Synonyms |
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 |
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 |
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 |