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Compound Detail

CHEMBL351835

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CCCCc1nc(Cl)c(COC)n1Cc1cccc(C(=O)c2ccccc2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL351835
Phase Preclinical
Structure Type MOL
InChI Key ZEDGPFWRZWWXPQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
5.00
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
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 -0.97

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.82 6.73 150.0 2

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 2

Data from ChEMBL 36 via Core Engine