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Compound Detail

CHEMBL3397140

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COc1ccc2nc(Cl)c([S+](C)[O-])nc2c1

Basic Information

ChEMBL ID CHEMBL3397140
Phase Preclinical
Structure Type MOL
InChI Key VKWVAOWRZWIVLH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
2.03
ALogP
4
HBA
0
HBD
58.1
PSA (Ų)
0.77
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 C10H9ClN2O2S
MW 256.71
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.3
EC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.3 6.3 500.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.1 5.72 800.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.38 5.38 4200.0 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