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Compound Detail

CHEMBL30622

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CCOC(=O)CCNCC(O)COc1ccccc1C(=O)OC

Basic Information

ChEMBL ID CHEMBL30622
Phase Preclinical
Structure Type MOL
InChI Key PFPVTLDKMFUMEO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
0.76
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.48
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 C16H23NO6
MW 325.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

Kd 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 10.0 8.3 0.1 2
Beta-2 adrenergic receptor
CHEMBL5414
Kd 6.6 6.6 251.2 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