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Compound Detail

CHEMBL1084526

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COc1ccc(OCC(O)CN2CCC(CN3C(=O)c4cccc5cccc(c45)C3=O)CC2)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL1084526
Phase Preclinical
Structure Type MOL
InChI Key CXWOTFGJCKJHPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
4.89
ALogP
6
HBA
1
HBD
79.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O5
MW 530.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.52 6.52 300.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.28 6.28 530.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.47 5.47 3380.0 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