ID: ALA32242

Max Phase: Preclinical

Molecular Formula: C17H20O4

Molecular Weight: 288.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(-c2ccc(OC)c(OC)c2OC)c(C)c1

Standard InChI:  InChI=1S/C17H20O4/c1-11-10-12(18-2)6-7-13(11)14-8-9-15(19-3)17(21-5)16(14)20-4/h6-10H,1-5H3

Standard InChI Key:  VUJHYKJFTJBXHO-UHFFFAOYSA-N

Associated Targets(Human)

HCT-116 91556 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Tubulin polymerization-promoting protein 21 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Nicotiana tabacum 382 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: 288.34Molecular Weight (Monoisotopic): 288.1362AlogP: 3.70#Rotatable Bonds: 5
Polar Surface Area: 36.92Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.50CX LogD: 3.50
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.84Np Likeness Score: 0.12

References

1. Young DH, Tice CM, Michelotti EL, Roemmele RC, Slawecki RA, Rubio FM, Rolling JA..  (2001)  Structure-activity relationships of phenylcyclohexene and biphenyl antitubulin compounds against plant and mammalian cells.,  11  (11): [PMID:11378362] [10.1016/s0960-894x(01)00246-3]

Source