ID: ALA4784772

Max Phase: Preclinical

Molecular Formula: C22H17N3O3

Molecular Weight: 371.40

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccccc1-c1ccc(-c2cn(-c3cccc(C(=O)O)c3)nn2)cc1

Standard InChI:  InChI=1S/C22H17N3O3/c1-28-21-8-3-2-7-19(21)15-9-11-16(12-10-15)20-14-25(24-23-20)18-6-4-5-17(13-18)22(26)27/h2-14H,1H3,(H,26,27)

Standard InChI Key:  NARZDIXJBXXSBB-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: 371.40Molecular Weight (Monoisotopic): 371.1270AlogP: 4.31#Rotatable Bonds: 5
Polar Surface Area: 77.24Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.93CX Basic pKa: CX LogP: 4.86CX LogD: 1.66
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.57Np Likeness Score: -1.20

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