Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL380734

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C(Cc1ccccc1)N1CSC(=S)N(CCCCCCN2CN(C(Cc3ccccc3)C(=O)O)CSC2=S)C1

Basic Information

ChEMBL ID CHEMBL380734
Phase Preclinical
Structure Type MOL
InChI Key UJVOVJZLAUTSAD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

646.9
MW (Da)
5.04
ALogP
8
HBA
2
HBD
87.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O4S4
MW 646.93
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.35

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 5.27 5.27 5420.0 1
KB
CHEMBL398
IC50 5.24 5.24 5730.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.04 5.04 9130.0 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