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Compound Detail

CHEMBL31050

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CCOC(=O)CCNCC(O)COC1=CC=CCC1(C)C

Basic Information

ChEMBL ID CHEMBL31050
Phase Preclinical
Structure Type MOL
InChI Key JDFMDEOUBLIZKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.78
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27NO4
MW 297.40
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.48

Activity Summary

Kd 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.1 6.1 794.3 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 6.0 6.0 1000.0 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
6130153 10.1021/jm00354a002 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine