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Compound Detail

CHEMBL5596663

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

Basic Information

ChEMBL ID CHEMBL5596663
Phase Preclinical
Structure Type MOL
InChI Key GWAPVJDLCIKCNP-AWEZNQCLSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
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 6 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.04 5.7567 910.0 3
Leishmania major
CHEMBL612879
EC50 5.91 5.91 1240.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.29 5.29 5100.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39013490 10.1016/j.bmcl.2024.129883 Leishmania donovani 3
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma brucei 3
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma cruzi 2
39013490 10.1016/j.bmcl.2024.129883 Leishmania major 2
39013490 10.1016/j.bmcl.2024.129883 HeLa 1
39013490 10.1016/j.bmcl.2024.129883 THP-1 1
39013490 10.1016/j.bmcl.2024.129883 ADMET 1

Data from ChEMBL 36 via Core Engine