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Compound Detail

CHEMBL534694

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CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1C(=O)CCC1C(=O)O.Cl

Basic Information

ChEMBL ID CHEMBL534694
Phase Preclinical
Structure Type MOL
InChI Key DPGZZLUGZDFPTR-UHFFFAOYSA-N
Parent Compound CHEMBL1187978
Active Moiety CHEMBL1187978
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.13
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN2O6
MW 426.90
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3035180 10.1021/jm00389a006 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine