ID: ALA5184689
Chembl Id: CHEMBL5184689
PubChem CID: 168283004
Max Phase: Preclinical
Molecular Formula: C19H22N2O4S
Molecular Weight: 374.46
Associated Items:
Canonical SMILES: CCOc1ccccc1CNC(=O)c1ccccc1NS(=O)(=O)C1CC1
Standard InChI: InChI=1S/C19H22N2O4S/c1-2-25-18-10-6-3-7-14(18)13-20-19(22)16-8-4-5-9-17(16)21-26(23,24)15-11-12-15/h3-10,15,21H,2,11-13H2,1H3,(H,20,22)
Standard InChI Key: XEWNUWMDFWQYHR-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 374.46 | Molecular Weight (Monoisotopic): 374.1300 | AlogP: 2.92 | #Rotatable Bonds: 8 |
| Polar Surface Area: 84.50 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 5.41 | CX Basic pKa: ┄ | CX LogP: 2.11 | CX LogD: 1.20 |
| Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.74 | Np Likeness Score: -1.71 |
| 1. Sharma S, Peng Q, Vadukoot AK, Aretz CD, Jensen AA, Wallick AI, Dong X, Hopkins CR.. (2022) Synthesis and Biological Characterization of a Series of 2-Sulfonamidebenzamides as Allosteric Modulators of MrgX1., 13 (5.0): [PMID:35586421] [10.1021/acsmedchemlett.2c00100] |
Source(1):
