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Compound Detail

CHEMBL290286

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O=C(O)[C@@H]1Cc2cc(-c3ccccc3)ccc2CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL290286
Phase Preclinical
Structure Type MOL
InChI Key QUEDIBYBBUOWGZ-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
5.52
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25NO3
MW 447.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.52 7.52 30.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80517-5 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Type-1 angiotensin II receptor 1
8576904 10.1021/jm9504722 Angiotensin II receptor (AT-1) type-1 1
8576904 10.1021/jm9504722 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine