ID: ALA1318360
Chembl Id: CHEMBL1318360
PubChem CID: 16749991
Max Phase: Preclinical
Molecular Formula: C18H16N2O3S
Molecular Weight: 340.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(c1cccc(-n2sc3ccccc3c2=O)c1)N1CCOCC1
Standard InChI: InChI=1S/C18H16N2O3S/c21-17(19-8-10-23-11-9-19)13-4-3-5-14(12-13)20-18(22)15-6-1-2-7-16(15)24-20/h1-7,12H,8-11H2
Standard InChI Key: QLJVASDMAFNRTM-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: Small molecule | 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: 340.40 | Molecular Weight (Monoisotopic): 340.0882 | AlogP: 2.52 | #Rotatable Bonds: 2 |
| Polar Surface Area: 51.54 | Molecular Species: NEUTRAL | HBA: 5 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 2.32 | CX LogD: 2.32 |
| Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.72 | Np Likeness Score: -1.66 |
| 1. PubChem BioAssay data set, |
Source(1):
