132819-92-2
132819-92-2 structure
- Name: NOD-IN-1
- Chemical Name: NOD-IN-1
- CAS Number: 132819-92-2
- Molecular Formula: C18H17NO4S
- Molecular Weight: 343.397
- Catalog: Signaling Pathways Immunology/Inflammation NOD-like Receptor (NLR)
- Create Date: 2018-05-06 12:52:13
- Modify Date: 2024-01-05 01:00:13
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NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively.
| Name | NOD-IN-1 |
|---|---|
| Synonyms |
Ethyl 1-[(4-methylphenyl)sulfonyl]-1H-indole-2-carboxylate
1H-Indole-2-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, ethyl ester |
| Description | NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively. |
|---|---|
| Related Catalog | |
| Target |
IC50: 5.74 μM (NOD1), 6.45 μM (NOD2)[1] |
| In Vitro | 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 (IC50 (NOD1)=5.74 μM; IC50 (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[1]. |
| Cell Assay | An MTS assay in which the proliferation rates of HEK-Blue NOD1 cells are measured in the presence of Noditinib-1 and of the synthesized potential NOD1 inhibitor NOD-IN-1 is employed to screen these compounds for potential cytotoxicity. Cells are treated for 24 h with the compound of interest at concentrations of up to 25 μM. Comparison of the resulting metabolic activities with that of the untreated control showed that all compounds are well tolerated by HEK-Blue NOD1 cells, since their residual metabolic activities do not fall below 80% at the maximum concentration tested[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 523.3±52.0 °C at 760 mmHg |
| Molecular Formula | C18H17NO4S |
| Molecular Weight | 343.397 |
| Flash Point | 270.3±30.7 °C |
| Exact Mass | 343.087830 |
| LogP | 4.68 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Storage condition | 2-8℃ |