ID: ALA540762
Chembl Id: CHEMBL540762
PubChem CID: 42632245
Max Phase: Preclinical
Molecular Formula: C17H8FIO2S
Molecular Weight: 422.22
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=c1oc(-c2ccc(F)cc2)c(I)c2c1sc1ccccc12
Standard InChI: InChI=1S/C17H8FIO2S/c18-10-7-5-9(6-8-10)15-14(19)13-11-3-1-2-4-12(11)22-16(13)17(20)21-15/h1-8H
Standard InChI Key: UAYPDHHLBMPTOA-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: 422.22 | Molecular Weight (Monoisotopic): 421.9274 | AlogP: 5.42 | #Rotatable Bonds: 1 |
| Polar Surface Area: 30.21 | Molecular Species: ┄ | HBA: 3 | HBD: ┄ |
| #RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 4.98 | CX LogD: 4.98 |
| Aromatic Rings: 4 | Heavy Atoms: 22 | QED Weighted: 0.38 | Np Likeness Score: -0.95 |
| 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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