ID: ALA4783039

Max Phase: Preclinical

Molecular Formula: C21H15N3O3

Molecular Weight: 357.37

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(O)c1cccc(-c2cn(-c3ccc(-c4cccc(O)c4)cc3)nn2)c1

Standard InChI:  InChI=1S/C21H15N3O3/c25-19-6-2-3-15(12-19)14-7-9-18(10-8-14)24-13-20(22-23-24)16-4-1-5-17(11-16)21(26)27/h1-13,25H,(H,26,27)

Standard InChI Key:  ULNQVVKGTQYRGO-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: 357.37Molecular Weight (Monoisotopic): 357.1113AlogP: 4.01#Rotatable Bonds: 4
Polar Surface Area: 88.24Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.94CX Basic pKa: CX LogP: 4.71CX LogD: 1.52
Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.58Np Likeness Score: -0.99

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