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Compound Detail

CHEMBL31508

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CCOC(=O)C(NCC(O)COc1ccccc1C)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL31508
Phase Preclinical
Structure Type MOL
InChI Key SFEVIBIFINQGQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
0.82
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 C17H25NO6
MW 339.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.50

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
6130153 10.1021/jm00354a002 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine