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PDK1 inhibitor
PDK1 inhibitor Basic information
- Product Name:
- PDK1 inhibitor
- Synonyms:
-
- PDK1 inhibitor
- PDK1 inhibitor 7
- 1-[(3,4-Difluorophenyl)methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide
- 3-PyridinecarboxaMide, 1-[(3,4-difluorophenyl)Methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benziMidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-
- MP7
- 2-dihydro-2-oxo-
- 3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1
- 4-difluorophenyl)methyl]-N-[(1R)-2-[(2
- CAS:
- 1001409-50-2
- MF:
- C28H22F2N4O4
- MW:
- 516.5
- Mol File:
- 1001409-50-2.mol
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PDK1 inhibitor Chemical Properties
- Boiling point:
- 724.4±60.0 °C(Predicted)
- Density
- 1.398
- storage temp.
- Store at -20°C
- solubility
- Soluble in DMSO
- form
- Powder
- pka
- 11.48±0.20(Predicted)
- color
- Light yellow to yellow
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PDK1 inhibitor Usage And Synthesis
Uses
MP7 (PDK1 inhibitor) is a phosphoinositide-dependent kinase-1 (PDK1) inhibitor.
Definition
ChEBI: 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]-3-pyridinecarboxamide is a member of benzimidazoles.
target
PDK1
PDK1 inhibitorSupplier
Chembest Research Laboratories Limited
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