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Compound Detail

CHEMBL351655

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

Basic Information

ChEMBL ID CHEMBL351655
Phase Preclinical
Structure Type MOL
InChI Key CEPGXHKYSQTFIP-KGLIPLIRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.22
ALogP
5
HBA
2
HBD
113.0
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 C18H22N2O6
MW 362.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.57

Literature References

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

Data from ChEMBL 36 via Core Engine