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Compound Detail

CHEMBL41078

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O=S(=O)(Nc1c(O)nc2ccc(C(F)(F)F)cc2c1Cc1cc(Cl)ccc1O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL41078
Phase Preclinical
Structure Type MOL
InChI Key IGFJTSGNIPPHTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.8
MW (Da)
5.17
ALogP
5
HBA
3
HBD
99.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11ClF6N2O4S
MW 500.80
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2985
EC50 6.18 6.18 663.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026035 10.1016/j.bmcl.2004.01.073 Potassium voltage-gated channel subfamily KQT member 2 4

Data from ChEMBL 36 via Core Engine