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Compound Detail

CHEMBL143467

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CCc1ccc(OCC(O)CNC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL143467
Phase Preclinical
Structure Type MOL
InChI Key OMSWREDBGOSTLF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.99
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.76
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 C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Kd 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL3754
Kd 7.5 7.5 31.6 1
Beta-1 adrenergic receptor
CHEMBL3252
Kd 7.2 7.2 63.1 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1361581 10.1021/jm00103a004 Beta-1 adrenergic receptor 1
31488 10.1021/jm00207a025 Beta-1 adrenergic receptor 1
31488 10.1021/jm00207a025 Beta-2 adrenergic receptor 1
31488 10.1021/jm00207a025 Unchecked 1

Data from ChEMBL 36 via Core Engine