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Compound Detail

CHEMBL284494

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CCOC(=O)C(CCc1ccccc1)OC(C)C(=O)N1CCCC1C(=O)O

Basic Information

ChEMBL ID CHEMBL284494
Phase Preclinical
Structure Type MOL
InChI Key FOJRYJADYAOGSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.03
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.66
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 C20H27NO6
MW 377.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993618 10.1021/jm00147a030 Rattus norvegicus 2
2993618 10.1021/jm00147a030 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine