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ChemicalBook--->CAS DataBase List--->2250019-95-3

2250019-95-3

2250019-95-3 Structure

2250019-95-3 Structure
IdentificationBack Directory
[Name]

1-Pyrrolidinecarboxamide, 3-[[2-chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl]amino]-N,N-dimethyl-, (3S)-
[CAS]

2250019-95-3
[Synonyms]

NVS-PAK1-C
1-Pyrrolidinecarboxamide, 3-[[2-chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl]amino]-N,N-dimethyl-, (3S)-
[Molecular Formula]

C22H23ClF3N5O
[MOL File]

2250019-95-3.mol
[Molecular Weight]

465.9
Chemical PropertiesBack Directory
[Boiling point ]

644.9±55.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 20 mg/ml
[form ]

A crystalline solid
[pka]

4.88±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

NVS-PAK1-C is a potent,?ATP-competitive and specific allosteric PAK1 inhibitor probe with IC50 values of 5 nM and 6 nM for dephosphorylated PAK1 and phosphorylated PAK1, respectively. NVS-PAK1-C is also against dephosphorylated PAK2 (IC50=270 nM) and phosphorylated PAK2 (IC50=720 nM)[1].
[IC 50]

PAK1: 0.007 μM (Kd); PAK2: 0.4 μM (Kd); PAK1: 5 nM (IC50); PAK2: 270 nM (IC50)
[storage]

Store at -20°C
[References]

[1] NVS-PAK1-1 A Chemical Probe For PAK1
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