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Compound Detail

CHEMBL328811

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

Basic Information

ChEMBL ID CHEMBL328811
Phase Preclinical
Structure Type MOL
InChI Key SATOCOXCQAYELA-BVSLBCMMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.56
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N3O6
MW 489.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.66 5.66 2200.0 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