ID: ALA3966320

Max Phase: Preclinical

Molecular Formula: C12H10O5

Molecular Weight: 234.21

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc2cccc(O)c(=O)c2c(O)c1O

Standard InChI:  InChI=1S/C12H10O5/c1-17-8-5-6-3-2-4-7(13)10(14)9(6)12(16)11(8)15/h2-5,15-16H,1H3,(H,13,14)

Standard InChI Key:  AVXUFKREYSJNGT-UHFFFAOYSA-N

Associated Targets(non-human)

Toll-like receptor 1/2 222 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: 234.21Molecular Weight (Monoisotopic): 234.0528AlogP: 1.33#Rotatable Bonds: 1
Polar Surface Area: 86.99Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 7.86CX Basic pKa: 2.94CX LogP: 2.08CX LogD: 1.96
Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.65Np Likeness Score: 0.97

References

1.  (2014)  Antagonists of the toll-like receptor 1/2 complex, 

Source