ID: ALA3275884

Max Phase: Preclinical

Molecular Formula: C25H28O7

Molecular Weight: 440.49

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc(/C=C2\CC(C)C/C(=C\c3cc(OC)c(O)c(OC)c3)C2=O)cc(OC)c1O

Standard InChI:  InChI=1S/C25H28O7/c1-14-6-17(8-15-10-19(29-2)24(27)20(11-15)30-3)23(26)18(7-14)9-16-12-21(31-4)25(28)22(13-16)32-5/h8-14,27-28H,6-7H2,1-5H3/b17-8+,18-9+

Standard InChI Key:  LFKMHTCTEVZNSZ-YPOGWSRFSA-N

Associated Targets(non-human)

Sarcoma-180 387 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: 440.49Molecular Weight (Monoisotopic): 440.1835AlogP: 4.60#Rotatable Bonds: 6
Polar Surface Area: 94.45Molecular Species: NEUTRALHBA: 7HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.60CX Basic pKa: CX LogP: 4.65CX LogD: 4.62
Aromatic Rings: 2Heavy Atoms: 32QED Weighted: 0.63Np Likeness Score: 0.24

References

1. Inayama S, Mamoto K, Shibata T, Hirose T..  (1976)  Structure and antitumor activity relationship of 2-arylidene-4-cyclopentene-1, 3-diones and 2-arylideneindan-1, 3-diones.,  19  (3): [PMID:1255669] [10.1021/jm00225a022]

Source