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Compound Detail

CHEMBL122367

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CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc32)cc(CCC)c1OC(C(=O)O)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL122367
Phase Preclinical
Structure Type MOL
InChI Key GQTDZNGWCLHZAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
8.44
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N3O3
MW 575.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.17 8.17 6.8 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246245 10.1021/jm00075a033 Type-1 angiotensin II receptor 1
8246245 10.1021/jm00075a033 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine