ID: ALA4174834

Max Phase: Preclinical

Molecular Formula: C22H17F3N6O4

Molecular Weight: 486.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)c1cnn(-c2ccc(-n3cc(-c4cccc(C(=O)NO)c4)nn3)cc2)c1C(F)(F)F

Standard InChI:  InChI=1S/C22H17F3N6O4/c1-2-35-21(33)17-11-26-31(19(17)22(23,24)25)16-8-6-15(7-9-16)30-12-18(27-29-30)13-4-3-5-14(10-13)20(32)28-34/h3-12,34H,2H2,1H3,(H,28,32)

Standard InChI Key:  PNCFNWFVSKOQIR-UHFFFAOYSA-N

Associated Targets(Human)

Short transient receptor potential channel 1 & 3/Stromal interaction molecule 1/Calcium release-activated calcium channel protein 1 72 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

Properties

Molecular Weight: 486.41Molecular Weight (Monoisotopic): 486.1263AlogP: 3.43#Rotatable Bonds: 6
Polar Surface Area: 124.16Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.02CX Basic pKa: 0.08CX LogP: 3.80CX LogD: 3.79
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.24Np Likeness Score: -1.89

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