1',5,5',8'-Tetramethoxy-3',7-dimethyl-[3,2'-binaphthalene]-1,4-dione

ID: ALA4792519

Chembl Id: CHEMBL4792519

PubChem CID: 162671009

Max Phase: Preclinical

Molecular Formula: C26H24O6

Molecular Weight: 432.47

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(C)cc2c1C(=O)C(c1c(C)cc3c(OC)ccc(OC)c3c1OC)=CC2=O

Standard InChI:  InChI=1S/C26H24O6/c1-13-9-15-18(27)12-17(25(28)23(15)21(10-13)31-5)22-14(2)11-16-19(29-3)7-8-20(30-4)24(16)26(22)32-6/h7-12H,1-6H3

Standard InChI Key:  VTPKUXJWYMJTDH-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4792519

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Associated Targets(Human)

NFF (353 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: 432.47Molecular Weight (Monoisotopic): 432.1573AlogP: 4.95#Rotatable Bonds: 5
Polar Surface Area: 71.06Molecular Species: NEUTRALHBA: 6HBD:
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 4.55CX LogD: 4.55
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.57Np Likeness Score: 1.02

References

1. Pullella GA,Vuong D,Lacey E,Piggott MJ.  (2020)  Total Synthesis of the Antitumor-Antitubercular 2,6'-Bijuglone Natural Product Diospyrin and Its 3,6'-Isomer.,  83  (12.0): [PMID:33314932] [10.1021/acs.jnatprod.0c00800]

Source