The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
4-(4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)-1-(3-methoxyphenyl)-1H-1,2,3-triazole ID: ALA4162940
Chembl Id: CHEMBL4162940
PubChem CID: 132211997
Max Phase: Preclinical
Molecular Formula: C20H13F6N5O
Molecular Weight: 453.35
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(-n2cc(-c3ccc(-n4nc(C(F)(F)F)cc4C(F)(F)F)cc3)nn2)c1
Standard InChI: InChI=1S/C20H13F6N5O/c1-32-15-4-2-3-14(9-15)30-11-16(27-29-30)12-5-7-13(8-6-12)31-18(20(24,25)26)10-17(28-31)19(21,22)23/h2-11H,1H3
Standard InChI Key: CTXLDFVTCHGPIF-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 453.35Molecular Weight (Monoisotopic): 453.1024AlogP: 5.17#Rotatable Bonds: 4Polar Surface Area: 57.76Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.70CX LogD: 5.70Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.40Np Likeness Score: -1.78
References 1. Riva B, Griglio A, Serafini M, Cordero-Sanchez C, Aprile S, Di Paola R, Gugliandolo E, Alansary D, Biocotino I, Lim D, Grosa G, Galli U, Niemeyer B, Sorba G, Canonico PL, Cuzzocrea S, Genazzani AA, Pirali T.. (2018) Pyrtriazoles, a Novel Class of Store-Operated Calcium Entry Modulators: Discovery, Biological Profiling, and in Vivo Proof-of-Concept Efficacy in Acute Pancreatitis., 61 (21): [PMID:30347159 ] [10.1021/acs.jmedchem.8b01512 ]