ID: ALA4741659

Max Phase: Preclinical

Molecular Formula: C19H12F3NO3S2

Molecular Weight: 423.44

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(Nc1sc(-c2ccccc2)cc1C(=O)O)c1ccc(SC(F)(F)F)cc1

Standard InChI:  InChI=1S/C19H12F3NO3S2/c20-19(21,22)28-13-8-6-12(7-9-13)16(24)23-17-14(18(25)26)10-15(27-17)11-4-2-1-3-5-11/h1-10H,(H,23,24)(H,25,26)

Standard InChI Key:  QXKNFFWIDRPJBQ-UHFFFAOYSA-N

Associated Targets(Human)

Potassium channel subfamily K member 10 76 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium channel subfamily K member 2 490 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: 423.44Molecular Weight (Monoisotopic): 423.0211AlogP: 5.98#Rotatable Bonds: 5
Polar Surface Area: 66.40Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.76CX Basic pKa: CX LogP: 6.93CX LogD: 3.65
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.50Np Likeness Score: -1.41

References

1. Iwaki Y,Yashiro K,Kokubo M,Mori T,Wieting JM,McGowan KM,Bridges TM,Engers DW,Denton JS,Kurata H,Lindsley CW.  (2019)  Towards a TREK-1/2 (TWIK-Related K+ Channel 1 and 2) dual activator tool compound: Multi-dimensional optimization of BL-1249.,  29  (13.0): [PMID:31072652] [10.1016/j.bmcl.2019.04.048]

Source