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Compound Detail

CHEMBL5596170

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

Basic Information

ChEMBL ID CHEMBL5596170
Phase Preclinical
Structure Type MOL
InChI Key BRLHVZOROADGBY-CYBMUJFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.39
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3S
MW 293.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.12

Activity Summary

EC50 4 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.23 5.23 5900.0 1
Leishmania donovani
CHEMBL367
EC50 4.4 4.4 39800.0 1
Leishmania major
CHEMBL612879
EC50 4.4 4.4 39600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.15 4.15 71200.0 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