ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > Agonist Inhibitors > N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide Basic information
- Product Name:
- N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
- Synonyms:
-
- N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
- LKB1/AAK1 DUAL INHIBITOR;AAK1 DUAL INHIBITOR
- CS-2864
- 3-b]pyridin-3-yl]-
- LKB1/AAK1 DUAL INHIBITOR;3-PYRIDINECARBOXAMIDE; N-[5-(4-CYANOPHENYL)-1H-PYRROLO[2;3-B]PYRIDIN-3-YL]-
- N-[5-(4-cyanophenyl)-1H-pyrrolo[2
- Pim1/AKK1 inhibitor 1
- LKB1(AAK1 dual inhibitor)
- CAS:
- 1093222-27-5
- MF:
- C20H13N5O
- MW:
- 339.35
- Mol File:
- 1093222-27-5.mol
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N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide Chemical Properties
- Density
- 1.42
- storage temp.
- Store at -20°C
- solubility
- insoluble in EtOH; insoluble in H2O; ≥34.8 mg/mL in DMSO
- form
- Powder
- pka
- 11.62±0.43(Predicted)
- color
- White to gray
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N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide Usage And Synthesis
Uses
Pim1/AKK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.
IC 50
PIM1
References
[1] Bamborough P, et al. Assessment of chemical coverage of kinome space and its implications for kinase drug discovery. J Med Chem. 2008 Dec 25;51(24):7898-914. DOI:10.1021/jm8011036
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamideSupplier
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