PKC-theta inhibitor
PKC-theta inhibitor Basic information
- Product Name:
- PKC-theta inhibitor
- Synonyms:
-
- MDK-8650
- PKC-theta inhibitor
- 2,4-Pyrimidinediamine, N4-[[4-(aminomethyl)cyclohexyl]methyl]-5-nitro-N2-[[2-(trifluoromethoxy)phenyl]methyl]-
- N4-((4-(Aminomethyl)cyclohexyl)methyl)-5-nitro-N2-(2-(trifluoromethoxy)benzyl)pyrimidine-2,4-diamine
- PKC-theta inhibitor 2
- CAS:
- 736048-65-0
- MF:
- C20H25F3N6O3
- MW:
- 454.45
- Mol File:
- 736048-65-0.mol
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PKC-theta inhibitor Chemical Properties
- Boiling point:
- 597.1±60.0 °C(Predicted)
- Density
- 1.356±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO : 62.5 mg/mL (137.53 mM)
- form
- Solid
- pka
- 10.27±0.29(Predicted)
- color
- White to off-white
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PKC-theta inhibitor Usage And Synthesis
Uses
PKC-theta inhibitor 2 is a potent and selective PKC-θ inhibitor with an IC50 value of 18 nM[1].
IC 50
PKCθ: 18 nM (IC50)
References
[1] Cywin CL, et al. Discovery of potent and selective PKC-theta inhibitors. Bioorg Med Chem Lett. 2007 Jan 1;17(1):225-30. DOI:10.1016/j.bmcl.2006.09.056
PKC-theta inhibitorSupplier
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