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ethyl 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-2-carboxylate
ID: ALA5285400
Chembl Id: CHEMBL5285400
Max Phase: Preclinical
Molecular Formula: C20H16Cl2O5
Molecular Weight: 407.25
Associated Items:
Names and Identifiers
Canonical SMILES: CCOC(=O)C1(Cc2ccc(Cl)cc2)OC(=O)C(O)=C1c1ccc(Cl)cc1
Standard InChI: InChI=1S/C20H16Cl2O5/c1-2-26-19(25)20(11-12-3-7-14(21)8-4-12)16(17(23)18(24)27-20)13-5-9-15(22)10-6-13/h3-10,23H,2,11H2,1H3
Standard InChI Key: UGAZATBCWQPKGM-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 407.25 | Molecular Weight (Monoisotopic): 406.0375 | AlogP: 4.36 | #Rotatable Bonds: 5 |
Polar Surface Area: 72.83 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 8.28 | CX Basic pKa: ┄ | CX LogP: 5.02 | CX LogD: 4.97 |
Aromatic Rings: 2 | Heavy Atoms: 27 | QED Weighted: 0.75 | Np Likeness Score: 0.69 |
References
1. Prebble DW, Holland DC, Hayton JB, Ferretti F, Jennings LK, Everson J, Xu M, Kiefel MJ, Mellick GD, Carroll AR.. (2023) α-Synuclein Aggregation Inhibitory Procerolides and Diphenylalkanes from the Ascidian Polycarpa procera., 86 (3): [PMID:36787528] [10.1021/acs.jnatprod.2c01140] |