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Compound Detail

CHEMBL31036

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C=COC(=O)c1ccc(OCC(O)CNC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL31036
Phase Preclinical
Structure Type MOL
InChI Key RAAOQAPYVSGGDQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.72
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO4
MW 279.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

Kd 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.3 6.3 501.2 2
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.7 5.7 1995.3 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
1361581 10.1021/jm00103a004 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine