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Compound Detail

CHEMBL2071004

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Cc1ccc(S(=O)(=O)N2CCCC[C@@H]2C(=O)Nc2nc(-c3ccc4occc4c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2071004
Phase Preclinical
Structure Type MOL
InChI Key WXMLIBUKUNXGFC-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.05
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O4S2
MW 481.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL1866
EC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22910039 10.1016/j.bmcl.2012.07.060 Potassium voltage-gated channel subfamily KQT member 1 2

Data from ChEMBL 36 via Core Engine