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Compound Detail

CHEMBL128223

DEHYDROCAPTOPRIL
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O=C(/C=C\S)C1CC[C@@H](C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL128223
Name DEHYDROCAPTOPRIL
Phase Preclinical
Structure Type MOL
InChI Key AADSFVPFJQPCAI-ATEUGARGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
1.50
ALogP
3
HBA
2
HBD
54.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12O3S
MW 200.26
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 650.0 nM 6.19 Inhibition of Angiotensin I converting enzyme 2983076

Literature References

PubMed DOI Target Context # Activities
2983076 10.1021/jm00381a021 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine