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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
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 325.08Molecular Weight (Monoisotopic): 323.9793AlogP: 2.69#Rotatable Bonds: 2Polar 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: 3.00Aromatic 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 ]