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Compound Detail

CHEMBL557269

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COc1ccccc1CC(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL557269
Phase Preclinical
Structure Type MOL
InChI Key QHYJAWUVFKMSLX-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.15
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O5
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.44 6.44 360.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232786 10.1016/j.ejmech.2009.01.022 Beta-3 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-2 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine