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Compound Detail

CHEMBL5596772

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

Basic Information

ChEMBL ID CHEMBL5596772
Phase Preclinical
Structure Type MOL
InChI Key KFZPRANFTSDGAO-VIFPVBQESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
1.20
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO3
MW 213.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.63

Activity Summary

EC50 6 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.01 5.8167 970.0 3
Trypanosoma brucei
CHEMBL612849
EC50 5.71 5.71 1950.0 1
Leishmania major
CHEMBL612879
EC50 5.71 5.71 1970.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.85 4.85 14200.0 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 Leishmania major 2
39013490 10.1016/j.bmcl.2024.129883 HeLa 1
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma cruzi 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