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Compound Detail

CHEMBL351061

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C[C@H](CC(=O)N1CCCC1C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL351061
Phase Preclinical
Structure Type MOL
InChI Key PSFVZNPOAGFUFH-ULUSZKPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
0.17
ALogP
3
HBA
2
HBD
94.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15NO5
MW 229.23
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459398 10.1021/jm00058a006 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine