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Compound Detail

CHEMBL5597720

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

Basic Information

ChEMBL ID CHEMBL5597720
Phase Preclinical
Structure Type MOL
InChI Key IXKVOAVZVBVJHK-QMMMGPOBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
1.20
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
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 -0.91

Activity Summary

EC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
EC50 4.84 4.84 14500.0 1
Leishmania donovani
CHEMBL367
EC50 4.77 4.77 17100.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.23 4.23 58300.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.18 4.18 66400.0 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