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Compound Detail

CHEMBL31811

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CC(C)CNCC(O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL31811
Phase Preclinical
Structure Type MOL
InChI Key ZCSOJUBZNQXUFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.67
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.74
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 C13H21NO2
MW 223.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.60

Activity Summary

Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.0 8.0 10.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6130153 10.1021/jm00354a002 Beta-1 adrenergic receptor 1
6130153 10.1021/jm00354a002 Beta-2 adrenergic receptor 1
6130153 10.1021/jm00354a002 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine