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Compound Detail

CHEMBL128594

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CN(C(=O)N1Cc2ccc(Oc3ccccc3)cc2CC1C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL128594
Phase Preclinical
Structure Type MOL
InChI Key NNPAAYGWKUQAQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.55
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.70
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 C24H22N2O4
MW 402.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.52 6.52 300.0 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