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Compound Detail

CHEMBL25694

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

Basic Information

ChEMBL ID CHEMBL25694
Phase Preclinical
Structure Type MOL
InChI Key ZSIDFDJDPJLCOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
3.25
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O4
MW 350.80
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 19000.0 nM 4.72 Inhibitory concentration that gave 50 percent displacement of specific binding o... 2329553

Literature References

PubMed DOI Target Context # Activities
2329553 10.1021/jm00167a007 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine