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Compound Detail

CHEMBL281294

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CCOC(=O)c1ccccc1OCC(O)CNC(C)(C)C

Basic Information

ChEMBL ID CHEMBL281294
Phase Preclinical
Structure Type MOL
InChI Key ZTQVOOKUWQUFRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.99
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.75
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 C16H25NO4
MW 295.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

Kd 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 8.8 8.8 1.6 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6130154 10.1021/jm00354a003 Beta-1 adrenergic receptor 2
6130154 10.1021/jm00354a003 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine