ID: ALA5193956
Chembl Id: CHEMBL5193956
PubChem CID: 168285374
Max Phase: Preclinical
Molecular Formula: C18H15NO3S
Molecular Weight: 325.39
Associated Items:
Canonical SMILES: C#Cc1ccc(OCc2ccc(S(=O)(=O)N(C)C#C)cc2)cc1
Standard InChI: InChI=1S/C18H15NO3S/c1-4-15-6-10-17(11-7-15)22-14-16-8-12-18(13-9-16)23(20,21)19(3)5-2/h1-2,6-13H,14H2,3H3
Standard InChI Key: HINAEAODDLRXIW-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: 325.39 | Molecular Weight (Monoisotopic): 325.0773 | AlogP: 2.46 | #Rotatable Bonds: 5 |
| Polar Surface Area: 46.61 | Molecular Species: NEUTRAL | HBA: 3 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.17 | CX LogD: 3.17 |
| Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.63 | Np Likeness Score: -1.17 |
| 1. Li S, Zhang P, Xu F, Hu S, Liu J, Tan Y, Tu Z, Sun H, Zhang ZM, He QY, Sun P, Ding K, Li Z.. (2022) Ynamide Electrophile for the Profiling of Ligandable Carboxyl Residues in Live Cells and the Development of New Covalent Inhibitors., 65 (15.0): [PMID:35880853] [10.1021/acs.jmedchem.2c00272] |
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