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

CHEMBL5596379

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
COC(=O)[C@H]1CCCN1C(=O)CCSCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5596379
Phase Preclinical
Structure Type MOL
InChI Key GWAPVJDLCIKCNP-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.47
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO3S
MW 307.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.20

Activity Summary

EC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.39 5.39 4110.0 1
Leishmania donovani
CHEMBL367
EC50 4.47 4.47 33900.0 1
Leishmania major
CHEMBL612879
EC50 4.45 4.45 35700.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.22 4.22 60200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39013490 10.1016/j.bmcl.2024.129883 HeLa 1
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma brucei 1
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma cruzi 1
39013490 10.1016/j.bmcl.2024.129883 Leishmania major 1
39013490 10.1016/j.bmcl.2024.129883 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine