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Compound Detail

CHEMBL31416

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COC(=O)CCc1ccc(OCC(O)CNCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL31416
Phase Preclinical
Structure Type MOL
InChI Key ALZSZHREWOBRCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO4
MW 343.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

Kd 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.9 5.9 1258.9 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 4.9 4.9 12589.2 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