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Compound Detail

CHEMBL338171

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CN(C1c2cc(Cl)ccc2OC(C)(C)C1O)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL338171
Phase Preclinical
Structure Type MOL
InChI Key FYALKOBHQYRZLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
1.80
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18ClNO4S
MW 319.81
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK)
CHEMBL2221347
IC50 5.96 5.96 1100.0 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