ID: ALA571235
Chembl Id: CHEMBL571235
PubChem CID: 42632365
Max Phase: Preclinical
Molecular Formula: C18H10FIO3S
Molecular Weight: 452.24
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc2c(c1)sc1c(=O)oc(-c3ccccc3F)c(I)c12
Standard InChI: InChI=1S/C18H10FIO3S/c1-22-9-6-7-11-13(8-9)24-17-14(11)15(20)16(23-18(17)21)10-4-2-3-5-12(10)19/h2-8H,1H3
Standard InChI Key: NDJIDVSDAFYBFY-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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Molecular Weight: 452.24 | Molecular Weight (Monoisotopic): 451.9379 | AlogP: 5.43 | #Rotatable Bonds: 2 |
| Polar Surface Area: 39.44 | Molecular Species: NEUTRAL | HBA: 4 | HBD: ┄ |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 4.82 | CX LogD: 4.82 |
| Aromatic Rings: 4 | Heavy Atoms: 24 | QED Weighted: 0.38 | Np Likeness Score: -0.90 |
| 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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