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ID: ALA4633555
Max Phase: Preclinical
Molecular Formula: C27H26O9
Molecular Weight: 494.50
Molecule Type: Unknown
Associated Items:
ID: ALA4633555
Max Phase: Preclinical
Molecular Formula: C27H26O9
Molecular Weight: 494.50
Molecule Type: Unknown
Associated Items:
Canonical SMILES: OC/C=C/c1ccc2c(c1)O[C@@H](CO)[C@H](c1ccc3c(c1)O[C@H](CO)[C@@H](c1ccc(O)c(O)c1)O3)O2
Standard InChI: InChI=1S/C27H26O9/c28-9-1-2-15-3-7-20-22(10-15)33-25(14-30)27(35-20)17-5-8-21-23(12-17)34-24(13-29)26(36-21)16-4-6-18(31)19(32)11-16/h1-8,10-12,24-32H,9,13-14H2/b2-1+/t24-,25+,26-,27+/m1/s1
Standard InChI Key: SRTRBVLWPASQGV-DICGDYNJSA-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: 494.50 | Molecular Weight (Monoisotopic): 494.1577 | AlogP: 2.85 | #Rotatable Bonds: 6 |
Polar Surface Area: 138.07 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 5 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.21 | CX Basic pKa: | CX LogP: 2.54 | CX LogD: 2.54 |
Aromatic Rings: 3 | Heavy Atoms: 36 | QED Weighted: 0.33 | Np Likeness Score: 1.39 |
1. Yang F, Zhu W, Sun S, Ai Q, Edirisuriya P, Zhou K.. (2020) Isolation and Structural Characterization of Specific Bacterial β-Glucuronidase Inhibitors from Noni (Morinda citrifolia) Fruits., 83 (4): [PMID:32083868] [10.1021/acs.jnatprod.9b00279] |
Source(1):