ID: ALA4162851
Chembl Id: CHEMBL4162851
PubChem CID: 145958979
Max Phase: Preclinical
Molecular Formula: C20H16FNO4
Molecular Weight: 353.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cccc(C(=O)Nc2ccc(Oc3ccc(O)cc3)cc2F)c1
Standard InChI: InChI=1S/C20H16FNO4/c1-25-16-4-2-3-13(11-16)20(24)22-19-10-9-17(12-18(19)21)26-15-7-5-14(23)6-8-15/h2-12,23H,1H3,(H,22,24)
Standard InChI Key: ADAMGLUFIWCIMH-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: 353.35 | Molecular Weight (Monoisotopic): 353.1063 | AlogP: 4.58 | #Rotatable Bonds: 5 |
| Polar Surface Area: 67.79 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 9.69 | CX Basic pKa: ┄ | CX LogP: 4.25 | CX LogD: 4.24 |
| Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.70 | Np Likeness Score: -1.17 |
| 1. Kazui Y, Fujii S, Yamada A, Ishigami-Yuasa M, Kagechika H, Tanatani A.. (2018) Structure-activity relationship of novel (benzoylaminophenoxy)phenol derivatives as anti-prostate cancer agents., 26 (18): [PMID:30228001] [10.1016/j.bmc.2018.09.008] |
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