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Compound Detail

CHEMBL204546

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CC(C)(CN1CN(CC(=O)O)CSC1=S)CN1CN(CC(=O)O)CSC1=S

Basic Information

ChEMBL ID CHEMBL204546
Phase Preclinical
Structure Type MOL
InChI Key ZQTSIDCSRDZJCZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
1.28
ALogP
8
HBA
2
HBD
87.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N4O4S4
MW 452.65
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.54 5.54 2880.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.42 5.42 3760.0 1
KB
CHEMBL398
IC50 5.29 5.29 5090.0 1
Leishmania donovani
CHEMBL367
IC50 5.16 5.16 6850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16343898 10.1016/j.bmcl.2005.11.060 ADMET 3
16343898 10.1016/j.bmcl.2005.11.060 Leishmania donovani 1
16343898 10.1016/j.bmcl.2005.11.060 Trypanosoma brucei rhodesiense 1
16343898 10.1016/j.bmcl.2005.11.060 Plasmodium falciparum 1
16343898 10.1016/j.bmcl.2005.11.060 KB 1

Data from ChEMBL 36 via Core Engine