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Compound Detail

CHEMBL163568

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CCN(CC(=O)O)C(=O)C1CCCCC1C(=O)O

Basic Information

ChEMBL ID CHEMBL163568
Phase Preclinical
Structure Type MOL
InChI Key ZOGDIQKBSWXIIR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.81
ALogP
3
HBA
2
HBD
94.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO5
MW 257.29
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 4.12 4.065 75000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459398 10.1021/jm00058a006 Angiotensin-converting enzyme 2

Data from ChEMBL 36 via Core Engine