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Compound Detail

CHEMBL85984

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CC/C=C/c1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL85984
Phase Preclinical
Structure Type MOL
InChI Key LQRYGEQNLPCYDT-FPYGCLRLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.87
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O3
MW 396.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.1 7.1 80.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875348 10.1021/jm00112a031 Rattus norvegicus 2
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1
1875348 10.1021/jm00112a031 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine