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ID: ALA4647483
Max Phase: Preclinical
Molecular Formula: C32H26Cl4O2
Molecular Weight: 584.37
Molecule Type: Unknown
Associated Items:
ID: ALA4647483
Max Phase: Preclinical
Molecular Formula: C32H26Cl4O2
Molecular Weight: 584.37
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C=CCc1ccc(OCc2ccc(Cl)c(Cl)c2)c(-c2ccc(OCc3ccc(Cl)c(Cl)c3)c(CC=C)c2)c1
Standard InChI: InChI=1S/C32H26Cl4O2/c1-3-5-21-9-13-32(38-20-23-8-12-28(34)30(36)17-23)26(15-21)24-10-14-31(25(18-24)6-4-2)37-19-22-7-11-27(33)29(35)16-22/h3-4,7-18H,1-2,5-6,19-20H2
Standard InChI Key: UZCHYXGIBXMEAC-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 584.37 | Molecular Weight (Monoisotopic): 582.0687 | AlogP: 10.58 | #Rotatable Bonds: 11 |
Polar Surface Area: 18.46 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 11.37 | CX LogD: 11.37 |
Aromatic Rings: 4 | Heavy Atoms: 38 | QED Weighted: 0.16 | Np Likeness Score: -0.20 |
1. Zhu M, Li B, Ma H, Huang X, Wang H, Dai Y, Li Y, Li HM, Wu CZ.. (2020) Synthesis and in vitro antitumor evaluation of honokiol derivatives., 30 (2): [PMID:31831382] [10.1016/j.bmcl.2019.126849] |
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