ID: ALA3729841

Max Phase: Preclinical

Molecular Formula: C19H13FN2OS2

Molecular Weight: 368.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc2scnc2cc1-c1ccc(C(=O)Nc2ccccc2F)s1

Standard InChI:  InChI=1S/C19H13FN2OS2/c1-11-8-18-15(21-10-24-18)9-12(11)16-6-7-17(25-16)19(23)22-14-5-3-2-4-13(14)20/h2-10H,1H3,(H,22,23)

Standard InChI Key:  RDEJYXRFEBACJU-UHFFFAOYSA-N

Associated Targets(Human)

Jurkat 10389 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

ORAI1/STIM1 242 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

ORAI1/STIM1 88 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: 368.46Molecular Weight (Monoisotopic): 368.0453AlogP: 5.72#Rotatable Bonds: 3
Polar Surface Area: 41.99Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 13.60CX Basic pKa: 2.33CX LogP: 5.42CX LogD: 5.42
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.50Np Likeness Score: -1.98

References

1.  (2012)  Compounds that modulate intracellular calcium, 

Source