ID: ALA169822

Max Phase: Preclinical

Molecular Formula: C16H12O4

Molecular Weight: 268.27

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(c1ccccc1)c1cccc2c1COC2C(=O)O

Standard InChI:  InChI=1S/C16H12O4/c17-14(10-5-2-1-3-6-10)11-7-4-8-12-13(11)9-20-15(12)16(18)19/h1-8,15H,9H2,(H,18,19)

Standard InChI Key:  ILFBYGANMFVAME-UHFFFAOYSA-N

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGES Prostaglandin E synthase (10 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: 268.27Molecular Weight (Monoisotopic): 268.0736AlogP: 2.57#Rotatable Bonds: 3
Polar Surface Area: 63.60Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.16CX Basic pKa: CX LogP: 2.75CX LogD: -0.70
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.87Np Likeness Score: 0.08

References

1. Boyle EA, Mangan FR, Markwell RE, Smith SA, Thomson MJ, Ward RW, Wyman PA..  (1986)  7-Aroyl-2,3-dihydrobenzo[b]furan-3-carboxylic acids and 7-benzoyl-2,3-dihydrobenzo[b]thiophene-3-carboxylic acids as analgesic agents.,  29  (6): [PMID:3086559] [10.1021/jm00156a004]

Source