ID: ALA496460

Max Phase: Preclinical

Molecular Formula: C16H11BrF3NO2S

Molecular Weight: 418.23

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(Br)cc1C1Sc2ccc(C(F)(F)F)cc2NC1=O

Standard InChI:  InChI=1S/C16H11BrF3NO2S/c1-23-12-4-3-9(17)7-10(12)14-15(22)21-11-6-8(16(18,19)20)2-5-13(11)24-14/h2-7,14H,1H3,(H,21,22)

Standard InChI Key:  CRMXYFHXROCNSR-UHFFFAOYSA-N

Associated Targets(non-human)

Calcium-activated potassium channel subunit alpha-1 119 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: 418.23Molecular Weight (Monoisotopic): 416.9646AlogP: 5.26#Rotatable Bonds: 2
Polar Surface Area: 38.33Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 12.26CX Basic pKa: CX LogP: 4.65CX LogD: 4.65
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.72Np Likeness Score: -1.07

References

1. Calderone V, Spogli R, Martelli A, Manfroni G, Testai L, Sabatini S, Tabarrini O, Cecchetti V..  (2008)  Novel 1,4-benzothiazine derivatives as large conductance Ca2+-activated potassium channel openers.,  51  (16): [PMID:18680269] [10.1021/jm701605f]

Source