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Compound Detail

CHEMBL3397142

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CS(=O)(=O)c1nc2ccccc2nc1Cl

Basic Information

ChEMBL ID CHEMBL3397142
Phase Preclinical
Structure Type MOL
InChI Key BKZCGGWLOGPEBC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.7
MW (Da)
1.69
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7ClN2O2S
MW 242.69
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.22
EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.22 600.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.8 5.8 1600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 6
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 3
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 2
25461316 10.1016/j.ejmech.2014.11.018 Unchecked 1

Data from ChEMBL 36 via Core Engine