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Compound Detail

CHEMBL421581

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C[C@H](N)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL421581
Phase Preclinical
Structure Type MOL
InChI Key OAHMAZGALQNGGJ-ONGXEEELSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
0.25
ALogP
4
HBA
2
HBD
103.9
PSA (Ų)
0.83
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 C14H17N3O4
MW 291.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913292 10.1021/jm00122a003 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine