ID: ALA153168

Max Phase: Preclinical

Molecular Formula: C20H20O8

Molecular Weight: 388.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)CCc1cc(O)c2c(c1)[C@@H](C(=O)OC)[C@H](c1ccc(O)c(O)c1)O2

Standard InChI:  InChI=1S/C20H20O8/c1-26-16(24)6-3-10-7-12-17(20(25)27-2)18(28-19(12)15(23)8-10)11-4-5-13(21)14(22)9-11/h4-5,7-9,17-18,21-23H,3,6H2,1-2H3/t17-,18+/m1/s1

Standard InChI Key:  OSQXDMXNVSJFCV-MSOLQXFVSA-N

Associated Targets(Human)

Panel (Carcinoma cell lines) 272 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Properties

Molecular Weight: 388.37Molecular Weight (Monoisotopic): 388.1158AlogP: 2.30#Rotatable Bonds: 5
Polar Surface Area: 122.52Molecular Species: NEUTRALHBA: 8HBD: 3
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.10CX Basic pKa: CX LogP: 2.48CX LogD: 2.47
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.53Np Likeness Score: 1.37

References

1. Pieters L, Van Dyck S, Gao M, Bai R, Hamel E, Vlietinck A, Lemière G..  (1999)  Synthesis and biological evaluation of dihydrobenzofuran lignans and related compounds as potential antitumor agents that inhibit tubulin polymerization.,  42  (26): [PMID:10639289] [10.1021/jm990251m]

Source