MDK19922 - Names and Identifiers
MDK19922 - Physico-chemical Properties
Molecular Formula | C18H17NO4S
|
Molar Mass | 343.4 |
Density | 1.27±0.1 g/cm3(Predicted) |
Melting Point | 98-99 °C |
Boling Point | 523.3±52.0 °C(Predicted) |
Solubility | 10 mM in DMSO |
Storage Condition | 2-8°C |
In vitro study | NOD-IN-1 (compound 4) is potent mixed inhibitor of NOD1 and NOD2, displaying a balanced inhibitory activity on both targets in the low micromolar range. NOD-IN-1 (IC 50 (NOD1)=5.74 μM; IC 50 (NOD2)=6.45 μM) is identified as the best of the series, possessing NOD1- and NOD2-inhibitory activities in the lower micromolar range. These results show that NOD-IN-1 is 7-fold less potent than Noditinib-1 in terms of NOD1 inhibition and completely devoid of selective activity for NOD1 or NOD2 as opposed to Noditinib-1. NOD-IN-1 exhibits balanced dual activities of less than 10 μM on the two targets. |
MDK19922 - Preparation solution concentration reference
| 1mg | 5mg | 10mg |
---|
1 mM | 2.912 ml | 14.56 ml | 29.121 ml |
5 mM | 0.582 ml | 2.912 ml | 5.824 ml |
10 mM | 0.291 ml | 1.456 ml | 2.912 ml |
5 mM | 0.058 ml | 0.291 ml | 0.582 ml |
Last Update:2024-01-02 23:10:35
MDK19922 - Reference Information
biological activity | NOD-IN-1 (MDK19922, Compound 4) it is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptor 1 (NOD1) and NOD2, corresponding to IC50 values of 5.74 μm and 6.45 μm, respectively. |
Target | IC50: 5.74 μm (NOD1), 6.45 μm (NOD2) |
Last Update:2024-04-09 20:49:11