ID: ALA3088206

Max Phase: Preclinical

Molecular Formula: C18H16O2

Molecular Weight: 264.32

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(=O)c1ccc(/C=C/c2ccc(C(C)=O)cc2)cc1

Standard InChI:  InChI=1S/C18H16O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h3-12H,1-2H3/b4-3+

Standard InChI Key:  JOYWKYJBQZBXHD-ONEGZZNKSA-N

Associated Targets(non-human)

PC-12 7051 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: 264.32Molecular Weight (Monoisotopic): 264.1150AlogP: 4.26#Rotatable Bonds: 4
Polar Surface Area: 34.14Molecular Species: NEUTRALHBA: 2HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.43CX LogD: 3.43
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.61Np Likeness Score: -0.07

References

1. Garcia GX, Larsen SW, Pye C, Galbreath M, Isovitsch R, Fradinger EA..  (2013)  The functional group on (E)-4,4'-disubstituted stilbenes influences toxicity and antioxidative activity in differentiated PC-12 cells.,  23  (23): [PMID:24135726] [10.1016/j.bmcl.2013.09.073]

Source