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Compound Detail

CHEMBL340025

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CCS(=O)(=O)N(C)[C@H]1c2cc(F)ccc2OC(C)(C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL340025
Phase Preclinical
Structure Type MOL
InChI Key OHZDQMLJSUBQLE-QWHCGFSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.68
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20FNO4S
MW 317.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK)
CHEMBL2221347
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689069 10.1021/jm0109255 Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK) 1

Data from ChEMBL 36 via Core Engine