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Compound Detail

CHEMBL5591156

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

Basic Information

ChEMBL ID CHEMBL5591156
Phase Preclinical
Structure Type MOL
InChI Key PDHQHUZIIQKLAJ-MRVPVSSYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
0.90
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO3S
MW 231.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -1.12

Activity Summary

EC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.57 5.57 2680.0 1
Leishmania major
CHEMBL612879
EC50 5.51 5.51 3100.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.23 5.23 5940.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.47 4.47 33600.0 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