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Compound Detail

CHEMBL157510

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COc1ccc2c(c1OCc1ccccc1)C[C@@H](C(=O)[O-])N(C(=O)C(c1ccccc1)c1ccccc1)C2.[K+]

Basic Information

ChEMBL ID CHEMBL157510
Phase Preclinical
Structure Type MOL
InChI Key RLSOKDGLOZEQNE-YCBFMBTMSA-M
Parent Compound CHEMBL34124
Active Moiety CHEMBL34124
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.44
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28KNO5
MW 545.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81122-7 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81122-7 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine