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Compound Detail

CHEMBL5596086

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

Basic Information

ChEMBL ID CHEMBL5596086
Phase Preclinical
Structure Type MOL
InChI Key QIDHYXZIKNWIKJ-BDAKNGLRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.15
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO3S
MW 245.34
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.69

Activity Summary

EC50 4 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.69 5.69 2040.0 1
Leishmania major
CHEMBL612879
EC50 5.28 5.28 5300.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.88 4.88 13200.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.81 4.81 15600.0 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