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Compound Detail

CHEMBL5597849

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C[C@H](CSCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL5597849
Phase Preclinical
Structure Type MOL
InChI Key GOQRCCPPVPASAM-OCCSQVGLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.63
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.88
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 -0.53

Activity Summary

EC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.0 5.0 10100.0 1
Leishmania major
CHEMBL612879
EC50 4.78 4.78 16800.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.41 4.41 38600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.4 4.4 40100.0 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