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Compound Detail

CHEMBL5597972

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

Basic Information

ChEMBL ID CHEMBL5597972
Phase Preclinical
Structure Type MOL
InChI Key NJJLWDSRKWBYRY-SFYZADRCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
0.72
ALogP
4
HBA
1
HBD
46.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
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 -0.09

Activity Summary

EC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.55 5.55 2810.0 1
Leishmania major
CHEMBL612879
EC50 5.14 5.14 7290.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.82 4.82 15200.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.64 4.64 22700.0 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