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Compound Detail

CHEMBL31677

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CCOC(=O)CCNCC(O)COc1ccc(CCC(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL31677
Phase Preclinical
Structure Type MOL
InChI Key KECFTHUMGLODBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.07
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO6
MW 353.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

Kd 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine