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Compound Detail

CHEMBL304344

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O[C@H](COc1cccc2ccccc12)[C@@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL304344
Phase Preclinical
Structure Type MOL
InChI Key HDRKGMUPXWTLAN-JKSUJKDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.72
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.24

Activity Summary

Kd 2 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 10.2 10.2 0.1 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 9.82 9.82 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903245 10.1021/jm00119a011 Beta-1 adrenergic receptor 1
2903245 10.1021/jm00119a011 Beta-2 adrenergic receptor 1
2903245 10.1021/jm00119a011 Unchecked 1

Data from ChEMBL 36 via Core Engine