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Compound Detail

CHEMBL5597846

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

Basic Information

ChEMBL ID CHEMBL5597846
Phase Preclinical
Structure Type MOL
InChI Key VBVLZADPBRUAGF-MRVPVSSYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
1.11
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
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 -0.47

Activity Summary

EC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.85 5.85 1420.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.72 5.72 1920.0 1
Leishmania major
CHEMBL612879
EC50 5.56 5.56 2770.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.4 4.4 39600.0 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