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Compound Detail

CHEMBL66324

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O[C@H](COCCCc1ccccc1)[C@@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL66324
Phase Preclinical
Structure Type MOL
InChI Key PAWPHGFYSPEYBZ-JKSUJKDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
2.14
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25NO2
MW 263.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.40

Activity Summary

Kd 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.6 7.6 25.1 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.56 6.56 275.4 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