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Compound Detail

CHEMBL3397144

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CS(=O)(=O)c1nc2ccc(Br)cc2nc1Cl

Basic Information

ChEMBL ID CHEMBL3397144
Phase Preclinical
Structure Type MOL
InChI Key UAWGMHHHIZOCHR-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.6
MW (Da)
2.45
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.81
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 C9H6BrClN2O2S
MW 321.58
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.7
EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.7 6.275 200.0 2
Trypanosoma cruzi
CHEMBL368
IC50 6.52 5.695 300.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.75 5.75 1800.0 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