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ChemicalBook--->CAS DataBase List--->2088715-91-5

2088715-91-5

2088715-91-5 Structure

2088715-91-5 Structure
IdentificationBack Directory
[Name]

2-Propenamide, N-[4-[[(3R)-3-[[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]amino]-1-piperidinyl]carbonyl]phenyl]-
[CAS]

2088715-91-5
[Synonyms]

MFH290
2-Propenamide, N-[4-[[(3R)-3-[[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]amino]-1-piperidinyl]carbonyl]phenyl]-
[Molecular Formula]

C26H31N5O3S2
[MOL File]

2088715-91-5.mol
[Molecular Weight]

525.69
Chemical PropertiesBack Directory
[density ]

1.31±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.29±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

MFH290 is a novel cysteine (Cys)-directed covalent inhibitor of CDK12/13. MFH290 forms a covalent bond with Cys-1039 of CDK12, exhibits excellent kinome selectivity, inhibits the phosphorylation of serine-2 in the C-terminal domain (CTD) of RNA-polymerase II (Pol II), and reduces the expression of key DNA damage repair genes. Importantly, these effects were demonstrated to be CDK12-dependent as mutation of Cys-1039 rendered the kinase refractory to MFH290 and restored Pol II CTD phosphorylation and DNA damage repair gene expression. Consistent with its effect on DNA damage repair gene expression, MFH290 augments the antiproliferative effect of the PARP inhibitor olaparib.
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Company Name: TargetMol Chemicals Inc.  
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