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Compound Detail

CHEMBL204745

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O=C(O)CC(C(=O)O)N1CSC(=S)N(CCCCCCN2CN(C(CC(=O)O)C(=O)O)CSC2=S)C1

Basic Information

ChEMBL ID CHEMBL204745
Phase Preclinical
Structure Type MOL
InChI Key HSRYYWHFWPTGIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
1.50
ALogP
10
HBA
4
HBD
162.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O8S4
MW 582.75
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.44 5.44 3600.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.63 4.63 23190.0 1
Leishmania donovani
CHEMBL367
IC50 4.52 4.52 30240.0 1
KB
CHEMBL398
IC50 4.12 4.12 76290.0 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