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Compound Detail

CHEMBL4545439

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C=CCSc1nn2c(C=O)c(-c3ccccc3)nc2s1

Basic Information

ChEMBL ID CHEMBL4545439
Phase Preclinical
Structure Type MOL
InChI Key ZICYTYKTNALMKV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.55
ALogP
6
HBA
0
HBD
47.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3OS2
MW 301.40
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.63 5.13 2340.0 2
Leishmania major
CHEMBL612879
IC50 5.05 5.05 8940.0 1
MRC5
CHEMBL614181
IC50 4.45 4.45 35440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Leishmania major 1
33091607 10.1016/j.bmcl.2020.127616 BJ 1
33091607 10.1016/j.bmcl.2020.127616 MRC5 1
33091607 10.1016/j.bmcl.2020.127616 ADMET 1

Data from ChEMBL 36 via Core Engine