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Compound Detail

CHEMBL51756

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CC(=O)O[C@@H]1C[C@H](N[C@@H](CCc2ccccc2)C(=O)O)C(=O)N(CC(=O)O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL51756
Phase Preclinical
Structure Type MOL
InChI Key QOCRVMPEJMYGJB-IRFCIJBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.16
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.49
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 C24H26N2O7
MW 454.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8021921 10.1021/jm00038a011 Angiotensin-converting enzyme 1
8021921 10.1021/jm00038a011 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine