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Compound Detail

CHEMBL66662

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CC(C)N(C)CC(O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL66662
Phase Preclinical
Structure Type MOL
InChI Key RABNPIMCZMGRQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.77
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
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 -1.13

Activity Summary

Kd 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.0 7.0 100.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903245 10.1021/jm00119a011 Beta-1 adrenergic receptor 1
2903245 10.1021/jm00119a011 Beta-2 adrenergic receptor 1
2903245 10.1021/jm00119a011 Unchecked 1

Data from ChEMBL 36 via Core Engine