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Compound Detail

CHEMBL203648

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O=C(O)CN1CSC(=S)N(CCCCCCN2CN(CC(=O)O)CSC2=S)C1

Basic Information

ChEMBL ID CHEMBL203648
Phase Preclinical
Structure Type MOL
InChI Key MMGVGQDXGVQPKM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
1.82
ALogP
8
HBA
2
HBD
87.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N4O4S4
MW 466.68
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.14 6.14 730.0 1
Leishmania donovani
CHEMBL367
IC50 5.15 5.15 7070.0 1
KB
CHEMBL398
IC50 5.08 5.08 8330.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.96 4.96 10970.0 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