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Compound Detail

CHEMBL315386

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CCCCc1nc(Cl)c(COC(C)=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL315386
Phase Preclinical
Structure Type MOL
InChI Key ASBBZPNAKJNANA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
5.36
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.45
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 C24H25ClN2O4
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.48 6.48 330.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 5.48 5.48 3330.0 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