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1942843-54-0

1942843-54-0 Structure

1942843-54-0 Structure
IdentificationBack Directory
[Name]

Benzeneethanol, β-[[6-chloro-5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]amino]-, (βR)-
[CAS]

1942843-54-0
[Synonyms]

CDK9-IN-12
Benzeneethanol, β-[[6-chloro-5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]amino]-, (βR)-
[Molecular Formula]

C21H19ClN4O
[MOL File]

1942843-54-0.mol
[Molecular Weight]

378.86
Chemical PropertiesBack Directory
[Boiling point ]

654.2±55.0 °C(Predicted)
[density ]

1.368±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

13.11±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

CDK9-IN-12 displays the optimal CDK9 inhibitory activity with an IC50 value of 5.41 nM.
[IC 50]

CDK9/cyclinT1: 5.41 nM (IC50)
[References]

[1] Han X, et al. Rational Design and Development of Novel CDK9 Inhibitors for the Treatment of Acute Myeloid Leukemia. J Med Chem. 2021 Oct 14;64(19):14647-14663. DOI:10.1021/acs.jmedchem.1c01148
Spectrum DetailBack Directory
[Spectrum Detail]

Benzeneethanol, β-[[6-chloro-5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]amino]-, (βR)-(1942843-54-0)1HNMR
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