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Compound Detail

CHEMBL417810

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C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@@H](C2CCCCC2)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL417810
Phase Preclinical
Structure Type MOL
InChI Key XIDKYOYUSIBSHS-FIRPJDEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.93
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.56
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 C24H34N2O5
MW 430.55
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2836590 10.1021/jm00401a014 Rattus norvegicus 3
2836590 10.1021/jm00401a014 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine