ID: ALA172510

Max Phase: Preclinical

Molecular Formula: C16H11ClO4S

Molecular Weight: 334.78

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(c1ccccc1)c1cc(Cl)cc2c1[S+]([O-])CC2C(=O)O

Standard InChI:  InChI=1S/C16H11ClO4S/c17-10-6-11-13(16(19)20)8-22(21)15(11)12(7-10)14(18)9-4-2-1-3-5-9/h1-7,13H,8H2,(H,19,20)

Standard InChI Key:  SSPNRWLAIORGOQ-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: 334.78Molecular Weight (Monoisotopic): 334.0067AlogP: 2.86#Rotatable Bonds: 3
Polar Surface Area: 77.43Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.25CX Basic pKa: CX LogP: 2.34CX LogD: -1.10
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.69Np Likeness Score: -0.32

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