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871837-60-4

871837-60-4 Structure

871837-60-4 Structure
IdentificationBack Directory
[Name]

DRAK2-IN-16
[CAS]

871837-60-4
[Synonyms]

DRAK2-IN-1
DRAK2-IN-16
DRAK2IN1,DRAK2 IN 1,DRAK-2-IN-1
Pentanamide, N-[3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-
[Molecular Formula]

C21H20N4O3
[MDL Number]

MFCD32215315
[MOL File]

871837-60-4.mol
[Molecular Weight]

376.41
Chemical PropertiesBack Directory
[Boiling point ]

668.4±55.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (332.08 mM; Need ultrasonic)
[form ]

Solid
[pka]

8.57±0.20(Predicted)
[color ]

Orange to red
Hazard InformationBack Directory
[Uses]

DRAK2-IN-1, compound 16, is a potent, selective and ATP-competitive DRAK2 inhibitor with IC50and Kivalues of 3 nM and 0.26 nM, respectively. DRAK2-IN-1 also has inbitory effect on DRAK1 (IC50=51 nM)[1].
[storage]

Store at -20°C
[References]

[1] Jung ME, et al.Discovery of indirubin derivatives as new class of DRAK2 inhibitors from high throughput screening.Bioorg Med Chem Lett.?2016 Jun 1;26(11):2719-23 DOI:10.1016/j.bmcl.2016.03.111
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