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Compound Detail

CHEMBL101469

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CCCCCCCC[C@H](N[C@@H](C)C(=O)N1C(=O)N(Cc2ccccc2)C[C@H]1C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL101469
Phase Preclinical
Structure Type MOL
InChI Key CKNHXDLZEFXBNR-IHPCNDPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.09
ALogP
5
HBA
3
HBD
127.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O6
MW 461.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913292 10.1021/jm00122a003 Angiotensin-converting enzyme 1
2913292 10.1021/jm00122a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine