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Compound Detail

CHEMBL1083366

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C=CCc1ccccc1OCC(O)CN1CCC(CN2C(=O)c3cccc4cc(OC)cc(c34)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1083366
Phase Preclinical
Structure Type MOL
InChI Key QHVVLKFHHKIOJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.32
ALogP
6
HBA
1
HBD
79.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5
MW 514.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.11 7.11 78.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.52 6.52 300.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434333 10.1016/j.bmcl.2010.04.009 Beta-1 adrenergic receptor 1
20434333 10.1016/j.bmcl.2010.04.009 Beta-2 adrenergic receptor 1
20434333 10.1016/j.bmcl.2010.04.009 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine