2-(4-(4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)pyridine

ID: ALA4171990

Chembl Id: CHEMBL4171990

PubChem CID: 132212136

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(-c4ccccn4)nn3)cc2)n1

Standard InChI:  InChI=1S/C18H10F6N6/c19-17(20,21)14-9-15(18(22,23)24)30(27-14)12-6-4-11(5-7-12)13-10-29(28-26-13)16-3-1-2-8-25-16/h1-10H

Standard InChI Key:  FMTSWJFLZDYNCK-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4171990

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Associated Targets(non-human)

Orai1 Stromal interaction molecule 1 & 2/Calcium release-activated calcium channel protein 1 (90 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 424.31Molecular Weight (Monoisotopic): 424.0871AlogP: 4.55#Rotatable Bonds: 3
Polar Surface Area: 61.42Molecular Species: NEUTRALHBA: 6HBD:
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 0.94CX LogP: 5.24CX LogD: 5.24
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.45Np Likeness Score: -2.03

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]

Source