(S)-Ceralasertib structure
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Common Name | (S)-Ceralasertib | ||
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CAS Number | 1352226-87-9 | Molecular Weight | 412.51 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H24N6O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (S)-Ceralasertib(S)-Ceralasertib is extracted from patent WO2011154737A1, Compound II, exhibits an IC50 of 2.578 nM[1].(S)-Ceralasertib is a potent and selective sulfoximine morpholinopyrimidine ATR inhibitor with excellent preclinical physicochemical and pharmacokinetic (PK) characteristics.(S)-Ceralasertib is developed improving aqueous solubility and eliminates CYP3A4 time-dependent inhibition[2]. |
Name | (S)-Ceralasertib |
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Description | (S)-Ceralasertib is extracted from patent WO2011154737A1, Compound II, exhibits an IC50 of 2.578 nM[1].(S)-Ceralasertib is a potent and selective sulfoximine morpholinopyrimidine ATR inhibitor with excellent preclinical physicochemical and pharmacokinetic (PK) characteristics.(S)-Ceralasertib is developed improving aqueous solubility and eliminates CYP3A4 time-dependent inhibition[2]. |
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Related Catalog | |
References |
Molecular Formula | C20H24N6O2S |
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Molecular Weight | 412.51 |