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Compound Detail

CHEMBL328847

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CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL328847
Phase Preclinical
Structure Type MOL
InChI Key YGPISQLKIFLHNT-NYVOZVTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
2.45
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O6
MW 481.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.1 5.1 7900.0 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