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Compound Detail

CHEMBL1083670

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CC(C)c1ccccc1OCC(O)CNC1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL1083670
Phase Preclinical
Structure Type MOL
InChI Key YIUWNBCQCZLUCK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.23
ALogP
4
HBA
2
HBD
44.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N2O2
MW 306.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.77 7.77 17.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.05 7.05 89.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.97 5.97 1060.0 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