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Compound Detail

CHEMBL134220

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CCC(C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL134220
Phase Preclinical
Structure Type MOL
InChI Key KGNPNVWVGXSHJT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.8
MW (Da)
2.26
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.88
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 C9H12ClN3O2S2
MW 293.80
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 5.89
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
EC50 5.89 5.89 1300.0 1
Rattus norvegicus
CHEMBL376
EC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213059 10.1021/jm0208121 Beta-TC6 2
12213059 10.1021/jm0208121 Unchecked 1
12213059 10.1021/jm0208121 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine