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Compound Detail

CHEMBL284426

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CCCCc1nc(Cl)c(CC(=O)O)n1Cc1ccc(CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL284426
Phase Preclinical
Structure Type MOL
InChI Key IFKLQYAODWNBGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
3.18
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.71
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 C18H21ClN2O4
MW 364.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 4.89 4.89 13000.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1
2329553 10.1021/jm00167a007 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine