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Compound Detail

CHEMBL203743

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Cc1ccccc1CSCCC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL203743
Phase Preclinical
Structure Type MOL
InChI Key FWEMQWXSSVUTGP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.03
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.75
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 C12H17NO2S
MW 239.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL4676
Ki 8.12 8.12 7.6 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