N-(2,6-difluorophenyl)[5-(3,5-dimethylbenzo[d]isoxazol-6-yl)(2-thienyl)]carboxamide

ID: ALA3729109

Chembl Id: CHEMBL3729109

PubChem CID: 66780152

Max Phase: Preclinical

Molecular Formula: C20H14F2N2O2S

Molecular Weight: 384.41

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1cc2c(C)noc2cc1-c1ccc(C(=O)Nc2c(F)cccc2F)s1

Standard InChI:  InChI=1S/C20H14F2N2O2S/c1-10-8-13-11(2)24-26-16(13)9-12(10)17-6-7-18(27-17)20(25)23-19-14(21)4-3-5-15(19)22/h3-9H,1-2H3,(H,23,25)

Standard InChI Key:  GFHBVTGLYOESLW-UHFFFAOYSA-N

Associated Targets(Human)

Jurkat (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ORAI1 Tchem ORAI1/STIM1 (242 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Stim1 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

Calculated Properties

Molecular Weight: 384.41Molecular Weight (Monoisotopic): 384.0744AlogP: 5.70#Rotatable Bonds: 3
Polar Surface Area: 55.13Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 12.73CX Basic pKa: 0.34CX LogP: 4.94CX LogD: 4.94
Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.49Np Likeness Score: -1.58

References

1.  (2012)  Compounds that modulate intracellular calcium, 

Source