Introduction:Basic information about CAS 1093222-27-5|Pim1/AKK1-IN-1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pim1/AKK1-IN-1 |
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| CAS Number | 1093222-27-5 | Molecular Weight | 339.35000 |
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| Density | 1.42 | Boiling Point | / |
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| Molecular Formula | C20H13N5O | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide |
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| Synonym | More Synonyms |
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Pim1/AKK1-IN-1 BiologicalActivity
| Description | 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. |
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| Related Catalog | Signaling Pathways >>JAK/STAT Signaling >>PimResearch Areas >>Cancer |
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| Target | Kd: 35 nM (Pim1), 53 nM (AKK1), 75 nM (MST2), 380 nM (LKB1) |
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| In Vitro | Pim1/AKK1-IN-1 is multi-kinase inhibitor, and has Kd of 380 nM against LKB1 and 53 nM against AAK1[1]. |
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| 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. |
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Chemical & Physical Properties
| Density | 1.42 |
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| Molecular Formula | C20H13N5O |
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| Molecular Weight | 339.35000 |
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| Exact Mass | 339.11200 |
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| PSA | 97.95000 |
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| LogP | 4.13288 |
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| InChIKey | JTSLALYXYSRPGW-UHFFFAOYSA-N |
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| SMILES | N#Cc1ccc(-c2cnc3[nH]cc(NC(=O)c4cccnc4)c3c2)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| 3-Pyridinecarboxamide,N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl] |
| CS-0342 |
| LKB1 (AAK1 dual inhibitor) |
| N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide |
| LKB1(AAK1 dual inhibitor)||3-Pyridinecarboxamide,N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl] |
| Pim1/AKK1-IN-1 |