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Compound Detail

CHEMBL392238

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CS(=O)(=O)c1ccc(C(=O)CCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL392238
Phase Preclinical
Structure Type MOL
InChI Key HBUCAWKUJYFWFS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.15
ALogP
4
HBA
0
HBD
54.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO3S
MW 295.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.11
EC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.02 6.02 950.0 1
Trypanothione reductase
CHEMBL1837
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 950.0 nM 6.02 Antiproliferative activity against Trypanosoma brucei 17197182
Trypanothione reductase IC50 = 7800.0 nM 5.11 Inhibition of TR by DTNB-coupled assay 17197182

Literature References

PubMed DOI Target Context # Activities
17197182 10.1016/j.bmcl.2006.12.016 Trypanothione reductase 1
17197182 10.1016/j.bmcl.2006.12.016 Glutathione reductase, mitochondrial 1
17197182 10.1016/j.bmcl.2006.12.016 Unchecked 1
17197182 10.1016/j.bmcl.2006.12.016 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine