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Ethyl 4-((5-Hydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-6-oxo-2H,6H-pyrano[3,2-b]xanthen-9-yl)oxy)butanoate ID: ALA4474532
PubChem CID: 155537173
Max Phase: Preclinical
Molecular Formula: C30H34O8
Molecular Weight: 522.59
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)CCCOc1cc2oc3cc4c(c(O)c3c(=O)c2c(CC=C(C)C)c1OC)C=CC(C)(C)O4
Standard InChI: InChI=1S/C30H34O8/c1-7-35-24(31)9-8-14-36-23-16-21-25(19(29(23)34-6)11-10-17(2)3)28(33)26-22(37-21)15-20-18(27(26)32)12-13-30(4,5)38-20/h10,12-13,15-16,32H,7-9,11,14H2,1-6H3
Standard InChI Key: OQZUVSMYHYAMRL-UHFFFAOYSA-N
Molfile:
RDKit 2D
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50.5645 -27.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
57.2769 -31.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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54.8513 -28.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
46.2777 -31.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
45.5632 -30.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
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M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 522.59Molecular Weight (Monoisotopic): 522.2254AlogP: 6.08#Rotatable Bonds: 9Polar Surface Area: 104.43Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 8.24CX Basic pKa: ┄CX LogP: 6.13CX LogD: 6.07Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.16Np Likeness Score: 1.99
References 1. Liang J, Huang YY, Zhou Q, Gao Y, Li Z, Wu D, Yu S, Guo L, Chen Z, Huang L, Liang SH, He X, Wu R, Luo HB.. (2020) Discovery and Optimization of α-Mangostin Derivatives as Novel PDE4 Inhibitors for the Treatment of Vascular Dementia., 63 (6): [PMID:32115956 ] [10.1021/acs.jmedchem.0c00060 ]