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Compound Detail

CHEMBL176729

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Cc1ccccc1C(=O)NC(Cc1ccccc1)C(=O)CCC(=O)N1CCC[C@H]1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL176729
Phase Preclinical
Structure Type MOL
InChI Key IWXNKCVTYVGGPQ-CPRJBALCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
4.42
ALogP
5
HBA
1
HBD
92.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O5
MW 526.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6173481 10.1021/jm00140a010 Rattus norvegicus 2
6173481 10.1021/jm00140a010 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine