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Compound Detail

CHEMBL84966

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NC1CCCCCN(CC(=O)O)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL84966
Phase Preclinical
Structure Type MOL
InChI Key ZBTGNLQAZIFMIX-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
-0.20
ALogP
3
HBA
2
HBD
83.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O3
MW 200.24
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.02

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
3005569 10.1021/jm00152a014 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine