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Compound Detail

CHEMBL204818

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NC(CCSCc1cc(Cl)cc(Cl)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL204818
Phase Preclinical
Structure Type MOL
InChI Key CLPWTUZDSOPCKQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
3.03
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13Cl2NO2S
MW 294.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL4676
Ki 7.73 7.725 18.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380257 10.1016/j.bmcl.2005.11.108 Voltage-dependent calcium channel subunit alpha-2/delta-1 2

Data from ChEMBL 36 via Core Engine