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Compound Detail

CHEMBL339623

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CCCCc1ncc(/C=C(/C(=O)O)C(C)c2ccccc2)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL339623
Phase Preclinical
Structure Type MOL
InChI Key FCHNDAICEDXWQQ-PXLXIMEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
6.20
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.42
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 C25H27ClN2O2
MW 422.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 4600.0 nM 5.34 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