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Compound Detail

CHEMBL351972

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CCN(CC(=O)NOC(=O)c1ccccc1)C(=O)[C@@H]1CCCC[C@@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL351972
Phase Preclinical
Structure Type MOL
InChI Key RNJNTYPJZKZKFQ-CABCVRRESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.61
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O6
MW 376.41
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.64

Literature References

PubMed DOI Target Context # Activities
8459398 10.1021/jm00058a006 Angiotensin-converting enzyme 4

Data from ChEMBL 36 via Core Engine