4,4'-Dihydroxy-3,5-dimethoxybibenzyl

ID: ALA5288373

Chembl Id: CHEMBL5288373

Max Phase: Preclinical

Molecular Formula: C16H18O4

Molecular Weight: 274.32

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(CCc2ccc(O)cc2)cc(OC)c1O

Standard InChI:  InChI=1S/C16H18O4/c1-19-14-9-12(10-15(20-2)16(14)18)4-3-11-5-7-13(17)8-6-11/h5-10,17-18H,3-4H2,1-2H3

Standard InChI Key:  DLRAWGGINAZULN-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5288373

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Associated Targets(Human)

NCI-H292 (733 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

PC-12 (7051 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 274.32Molecular Weight (Monoisotopic): 274.1205AlogP: 2.90#Rotatable Bonds: 5
Polar Surface Area: 58.92Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.59CX Basic pKa: CX LogP: 3.59CX LogD: 3.58
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.88Np Likeness Score: 0.59

References

1. He L, Su Q, Bai L, Li M, Liu J, Liu X, Zhang C, Jiang Z, He J, Shi J, Huang S, Guo L..  (2020)  Recent research progress on natural small molecule bibenzyls and its derivatives in Dendrobium species.,  204  [PMID:32711292] [10.1016/j.ejmech.2020.112530]

Source