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Compound Detail

CHEMBL203130

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CC(C)(CN1CN(C(Cc2ccccc2)C(=O)O)CSC1=S)CN1CN(C(Cc2ccccc2)C(=O)O)CSC1=S

Basic Information

ChEMBL ID CHEMBL203130
Phase Preclinical
Structure Type MOL
InChI Key VQBGUDTXOXABGO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
4.51
ALogP
8
HBA
2
HBD
87.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O4S4
MW 632.90
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.98 5.98 1040.0 1
KB
CHEMBL398
IC50 5.66 5.66 2210.0 1
Leishmania donovani
CHEMBL367
IC50 5.26 5.26 5540.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.02 5.02 9560.0 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