ID: ALA4129189

Max Phase: Preclinical

Molecular Formula: C19H16ClF3N2O2

Molecular Weight: 396.80

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccccc1C1=NN(C(=O)Cc2ccc(Cl)cc2)C(O)(C(F)(F)F)C1

Standard InChI:  InChI=1S/C19H16ClF3N2O2/c1-12-4-2-3-5-15(12)16-11-18(27,19(21,22)23)25(24-16)17(26)10-13-6-8-14(20)9-7-13/h2-9,27H,10-11H2,1H3

Standard InChI Key:  MGYJRCXOOVVUFB-UHFFFAOYSA-N

Associated Targets(Human)

Calcium release-activated calcium channel protein 1 150 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: 396.80Molecular Weight (Monoisotopic): 396.0852AlogP: 4.08#Rotatable Bonds: 3
Polar Surface Area: 52.90Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.07CX Basic pKa: CX LogP: 4.89CX LogD: 4.88
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.85Np Likeness Score: -1.11

References

1. Stevenson RJ, Azimi I, Flanagan JU, Inserra M, Vetter I, Monteith GR, Denny WA..  (2018)  An SAR study of hydroxy-trifluoromethylpyrazolines as inhibitors of Orai1-mediated store operated Ca2+ entry in MDA-MB-231 breast cancer cells using a convenient Fluorescence Imaging Plate Reader assay.,  26  (12): [PMID:29776832] [10.1016/j.bmc.2018.05.012]

Source