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Compound Detail

CHEMBL3397143

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COc1ccc2nc(S(C)(=O)=O)c(Cl)nc2c1

Basic Information

ChEMBL ID CHEMBL3397143
Phase Preclinical
Structure Type MOL
InChI Key YHCUCERITCFWSK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
1.70
ALogP
5
HBA
0
HBD
69.2
PSA (Ų)
0.83
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 C10H9ClN2O3S
MW 272.71
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.54
EC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.54 5.54 2900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.51 5.51 3100.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.01 5.01 9800.0 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 5
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 2
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine