ID: ALA538928
Chembl Id: CHEMBL538928
PubChem CID: 42632133
Max Phase: Preclinical
Molecular Formula: C17H9FO2S
Molecular Weight: 296.32
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=c1oc(-c2ccccc2F)cc2c1sc1ccccc12
Standard InChI: InChI=1S/C17H9FO2S/c18-13-7-3-1-6-11(13)14-9-12-10-5-2-4-8-15(10)21-16(12)17(19)20-14/h1-9H
Standard InChI Key: LLXSZTFVUVLUAW-UHFFFAOYSA-N
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| 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 |
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| Molecular Weight: 296.32 | Molecular Weight (Monoisotopic): 296.0307 | AlogP: 4.81 | #Rotatable Bonds: 1 |
| Polar Surface Area: 30.21 | Molecular Species: ┄ | HBA: 3 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 4.50 | CX LogD: 4.50 |
| Aromatic Rings: 4 | Heavy Atoms: 21 | QED Weighted: 0.50 | Np Likeness Score: -0.87 |
| 1. Queiroz MJ, Calhelha RC, Vale-Silva LA, Pinto E, São-José Nascimento M.. (2009) Synthesis of novel 3-(aryl)benzothieno[2,3-c]pyran-1-ones from Sonogashira products and intramolecular cyclization: Antitumoral activity evaluation., 44 (5): [PMID:19070942] [10.1016/j.ejmech.2008.11.002] |
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