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1995025-05-2

1995025-05-2 Structure

1995025-05-2 Structure
IdentificationBack Directory
[Name]

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(tetrahydro-2H-pyran-4-yl)-
[CAS]

1995025-05-2
[Synonyms]

ZINC194100678
N-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(tetrahydro-2H-pyran-4-yl)-
[Molecular Formula]

C10H13N5O
[MOL File]

1995025-05-2.mol
[Molecular Weight]

219.24
Chemical PropertiesBack Directory
[Boiling point ]

479.2±45.0 °C(Predicted)
[density ]

1.418±0.06 g/cm3(Predicted)
[pka]

10.83±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

ZINC194100678 is a potent PAK1 inhibitor with an IC50 value of 8.37 μM. ZINC194100678 can inhibit MDA-MB-231 cell proliferation. ZINC194100678 can be used for researching anticancer[1].
[IC 50]

PAK1: 8.37 μM (IC50)
[References]

[1] Zhang J, et al. Design, synthesis and biological evaluation of 1H-pyrazolo [3,4-d]pyrimidine derivatives as PAK1 inhibitors that trigger apoptosis, ER stress and anti-migration effect in MDA-MB-231 cells. Eur J Med Chem. 2020;194:112220. DOI:10.1016/j.ejmech.2020.112220
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(tetrahydro-2H-pyran-4-yl)-(1995025-05-2)1HNMR
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