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Compound Detail

CHEMBL136312

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CC(NC(C(=O)O)C1CCCN1C(=O)NC(Cc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O

Basic Information

ChEMBL ID CHEMBL136312
Phase Preclinical
Structure Type MOL
InChI Key UKWFJDDXIJOZTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
0.36
ALogP
6
HBA
5
HBD
176.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O8
MW 504.54
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 5.4 nM 8.27 In vitro inhibitory activity against Angiotensin I converting enzyme 2984419

Literature References

PubMed DOI Target Context # Activities
2984419 10.1021/jm00382a008 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine