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Compound Detail

CHEMBL340933

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O=C(O)C1Cc2cc(O)ccc2CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL340933
Phase Preclinical
Structure Type MOL
InChI Key HOMFOZFXOUFVOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.56
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO4
MW 387.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258820 10.1021/jm00077a001 Angiotensin II receptor (AT-1) type-1 1
8258820 10.1021/jm00077a001 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine