4-chloro-2-(5-(4-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)phenol

ID: ALA4548236

Chembl Id: CHEMBL4548236

PubChem CID: 155554294

Max Phase: Preclinical

Molecular Formula: C15H9ClF3N3O

Molecular Weight: 339.70

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Oc1ccc(Cl)cc1-c1nnc(-c2ccc(C(F)(F)F)cc2)[nH]1

Standard InChI:  InChI=1S/C15H9ClF3N3O/c16-10-5-6-12(23)11(7-10)14-20-13(21-22-14)8-1-3-9(4-2-8)15(17,18)19/h1-7,23H,(H,20,21,22)

Standard InChI Key:  UNDCFFFHQLZHMR-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4548236

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Associated Targets(Human)

FZD1 Tchem Frizzled-1 (143 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Calculated Properties

Molecular Weight: 339.70Molecular Weight (Monoisotopic): 339.0386AlogP: 4.52#Rotatable Bonds: 2
Polar Surface Area: 61.80Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 7.95CX Basic pKa: 2.00CX LogP: 4.12CX LogD: 4.02
Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.72Np Likeness Score: -0.80

References

1. Mook RA, Wang J, Ren XR, Piao H, Lyerly HK, Chen W..  (2019)  Identification of novel triazole inhibitors of Wnt/β-catenin signaling based on the Niclosamide chemotype.,  29  (2): [PMID:30551901] [10.1016/j.bmcl.2018.11.022]

Source