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Compound Detail

CHEMBL127005

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CCCCc1ncc(/C=C(\Cc2ccoc2)C(=O)O)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL127005
Phase Preclinical
Structure Type MOL
InChI Key QPMQIAPBFRHYNX-LDADJPATSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
5.23
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O3
MW 398.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 360.0 nM 6.44 Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteries 1433195

Literature References

PubMed DOI Target Context # Activities
1433195 10.1021/jm00099a013 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine