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Compound Detail

CHEMBL5590596

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

Basic Information

ChEMBL ID CHEMBL5590596
Phase Preclinical
Structure Type MOL
InChI Key XGIWOSANNAFXIK-QMMMGPOBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
0.81
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO3
MW 199.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.63

Activity Summary

EC50 4 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
EC50 5.35 5.35 4510.0 1
Leishmania donovani
CHEMBL367
EC50 5.15 5.15 7020.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.01 5.01 9850.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.27 4.27 53900.0 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