ID: ALA3276998

Max Phase: Preclinical

Molecular Formula: C9H4Cl3NO

Molecular Weight: 248.50

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Clc1cc(-c2ccc(Cl)c(Cl)c2)on1

Standard InChI:  InChI=1S/C9H4Cl3NO/c10-6-2-1-5(3-7(6)11)8-4-9(12)13-14-8/h1-4H

Standard InChI Key:  XVXSASKXFWSQIL-UHFFFAOYSA-N

Associated Targets(non-human)

Nippostrongylus brasiliensis 122 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: 248.50Molecular Weight (Monoisotopic): 246.9358AlogP: 4.30#Rotatable Bonds: 1
Polar Surface Area: 26.03Molecular Species: NEUTRALHBA: 2HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.94CX LogD: 3.94
Aromatic Rings: 2Heavy Atoms: 14QED Weighted: 0.75Np Likeness Score: -1.65

References

1. Carr JB, Durham HG, Hass DK..  (1977)  Isoxazole anthelmintics.,  20  (7): [PMID:874967] [10.1021/jm00217a014]

Source