Viridissimaol B

ID: ALA4473882

Chembl Id: CHEMBL4473882

PubChem CID: 155536596

Max Phase: Preclinical

Molecular Formula: C41H44O12

Molecular Weight: 728.79

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(C[C@H]2C(=O)OC[C@@H]2Cc2cc(OC)c(O)c(-c3cc(C[C@H]4C(=O)OC[C@@H]4Cc4ccc(OC)c(OC)c4)cc(OC)c3O)c2)ccc1O

Standard InChI:  InChI=1S/C41H44O12/c1-47-33-9-7-22(17-35(33)49-3)10-26-20-52-41(46)29(26)13-25-15-31(39(44)37(19-25)51-5)30-14-24(18-36(50-4)38(30)43)11-27-21-53-40(45)28(27)12-23-6-8-32(42)34(16-23)48-2/h6-9,14-19,26-29,42-44H,10-13,20-21H2,1-5H3/t26-,27-,28+,29+/m0/s1

Standard InChI Key:  GWOWIVFDQIIGNT-QUAHOIDUSA-N

Alternative Forms

  1. Parent:

    ALA4473882

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Associated Targets(Human)

HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

rhinovirus A1B (360 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 728.79Molecular Weight (Monoisotopic): 728.2833AlogP: 5.66#Rotatable Bonds: 14
Polar Surface Area: 159.44Molecular Species: NEUTRALHBA: 12HBD: 3
#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): 3#RO5 Violations (Lipinski): 3
CX Acidic pKa: 9.10CX Basic pKa: CX LogP: 6.40CX LogD: 6.39
Aromatic Rings: 4Heavy Atoms: 53QED Weighted: 0.14Np Likeness Score: 0.86

References

1. Huh J, Song JH, Kim SR, Cho HM, Ko HJ, Yang H, Sung SH..  (2019)  Lignan Dimers from Forsythia viridissima Roots and Their Antiviral Effects.,  82  (2): [PMID:30676026] [10.1021/acs.jnatprod.8b00590]

Source