1-(2,4-dichloro-3-(trifluoromethyl)phenyl)-1H-1,2,3-triazole-4-carboxamide

ID: ALA5189276

Chembl Id: CHEMBL5189276

PubChem CID: 168281983

Max Phase: Preclinical

Molecular Formula: C10H5Cl2F3N4O

Molecular Weight: 325.08

Associated Items:

Names and Identifiers

Canonical SMILES:  NC(=O)c1cn(-c2ccc(Cl)c(C(F)(F)F)c2Cl)nn1

Standard InChI:  InChI=1S/C10H5Cl2F3N4O/c11-4-1-2-6(8(12)7(4)10(13,14)15)19-3-5(9(16)20)17-18-19/h1-3H,(H2,16,20)

Standard InChI Key:  JRHYCFDLXYGGSF-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5189276

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Associated Targets(Human)

NOTUM Tchem Palmitoleoyl-protein carboxylesterase NOTUM (562 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 325.08Molecular Weight (Monoisotopic): 323.9793AlogP: 2.69#Rotatable Bonds: 2
Polar Surface Area: 73.80Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 11.10CX Basic pKa: CX LogP: 3.00CX LogD: 3.00
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.92Np Likeness Score: -1.75

References

1. Willis NJ, Mahy W, Sipthorp J, Zhao Y, Woodward HL, Atkinson BN, Bayle ED, Svensson F, Frew S, Jeganathan F, Monaghan A, Benvegnù S, Jolly S, Vecchia L, Ruza RR, Kjær S, Howell S, Snijders AP, Bictash M, Salinas PC, Vincent JP, Jones EY, Whiting P, Fish PV..  (2022)  Design of a Potent, Selective, and Brain-Penetrant Inhibitor of Wnt-Deactivating Enzyme Notum by Optimization of a Crystallographic Fragment Hit.,  65  (10.0): [PMID:35536179] [10.1021/acs.jmedchem.2c00162]

Source