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Compound Detail

CHEMBL128065

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Cc1cccc2c1CC(C(=O)O)N(C(=O)C(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL128065
Phase Preclinical
Structure Type MOL
InChI Key VNRNPNJJEINOAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.17
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO3
MW 385.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258820 10.1021/jm00077a001 Angiotensin II receptor (AT-1) type-1 1
8258820 10.1021/jm00077a001 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine