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-(4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)pyridine ID: ALA4177016
Chembl Id: CHEMBL4177016
PubChem CID: 132224411
Max Phase: Preclinical
Molecular Formula: C18H10F6N6
Molecular Weight: 424.31
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: FC(F)(F)c1cc(C(F)(F)F)n(-c2ccc(-c3cn(-c4ccncc4)nn3)cc2)n1
Standard InChI: InChI=1S/C18H10F6N6/c19-17(20,21)15-9-16(18(22,23)24)30(27-15)13-3-1-11(2-4-13)14-10-29(28-26-14)12-5-7-25-8-6-12/h1-10H
Standard InChI Key: OSYGUFWYZDCVML-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: 424.31Molecular Weight (Monoisotopic): 424.0871AlogP: 4.55#Rotatable Bonds: 3Polar Surface Area: 61.42Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 6.78CX LogP: 4.64CX LogD: 4.56Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.45Np Likeness Score: -1.82
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 ]