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Compound Detail

CHEMBL1086542

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OC(COc1cccc2[nH]c3ccccc3c12)CN1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1086542
Phase Preclinical
Structure Type MOL
InChI Key FNPRERNONGSACT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.02
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2
MW 414.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.3 9.3 0.5 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.85 7.85 14.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.64 6.64 230.0 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