ID: ALA4130134

Max Phase: Preclinical

Molecular Formula: C18H13F5N2O2

Molecular Weight: 384.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(Cc1ccccc1)N1N=C(c2cccc(F)c2F)CC1(O)C(F)(F)F

Standard InChI:  InChI=1S/C18H13F5N2O2/c19-13-8-4-7-12(16(13)20)14-10-17(27,18(21,22)23)25(24-14)15(26)9-11-5-2-1-3-6-11/h1-8,27H,9-10H2

Standard InChI Key:  GNAQYKGESZKCBB-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: 384.30Molecular Weight (Monoisotopic): 384.0897AlogP: 3.39#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: 4.06CX LogD: 4.05
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.83Np Likeness Score: -1.16

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