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Compound Detail

CHEMBL4795261

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O=C(Nc1ccc(OC(F)(F)F)cc1C(=O)O)c1ccc(SC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4795261
Phase Preclinical
Structure Type MOL
InChI Key WGCLLZPTPAXBBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
5.15
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F6NO4S
MW 425.31
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 2
CHEMBL2321615
EC50 5.34 5.34 4600.0 1
Potassium channel subfamily K member 10
CHEMBL2331041
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31072652 10.1016/j.bmcl.2019.04.048 Potassium channel subfamily K member 10 2
31072652 10.1016/j.bmcl.2019.04.048 Potassium channel subfamily K member 2 2

Data from ChEMBL 36 via Core Engine