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Compound Detail

CHEMBL5597345

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CSCCC(=O)N1CCC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL5597345
Phase Preclinical
Structure Type MOL
InChI Key GJIKWFPYPZTKAW-SSDOTTSWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
0.82
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15NO3S
MW 217.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.37 5.37 4270.0 1
Leishmania major
CHEMBL612879
EC50 5.32 5.32 4810.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.01 5.01 9700.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.41 4.41 39100.0 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