ID: ALA4792757

Max Phase: Preclinical

Molecular Formula: C21H17FN4O2

Molecular Weight: 376.39

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccc(OC)c(-c2ccc(-n3cc(-c4ccncc4F)nn3)cc2)c1

Standard InChI:  InChI=1S/C21H17FN4O2/c1-27-16-7-8-21(28-2)18(11-16)14-3-5-15(6-4-14)26-13-20(24-25-26)17-9-10-23-12-19(17)22/h3-13H,1-2H3

Standard InChI Key:  YILHMGVWVFSYAE-UHFFFAOYSA-N

Associated Targets(Human)

ORAI1/STIM1 242 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 376.39Molecular Weight (Monoisotopic): 376.1336AlogP: 4.15#Rotatable Bonds: 5
Polar Surface Area: 62.06Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.60CX LogP: 3.97CX LogD: 3.97
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.52Np Likeness Score: -1.36

References

1. Serafini M,Cordero-Sanchez C,Di Paola R,Bhela IP,Aprile S,Purghè B,Fusco R,Cuzzocrea S,Genazzani AA,Riva B,Pirali T.  (2020)  Store-Operated Calcium Entry as a Therapeutic Target in Acute Pancreatitis: Discovery and Development of Drug-Like SOCE Inhibitors.,  63  (23): [PMID:33253576] [10.1021/acs.jmedchem.0c01305]

Source