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Compound Detail

CHEMBL1830618

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C=CCc1ccccc1OC[C@@H](O)CNCCOCCOCCNC(=O)CCCCCNC(=O)COc1ccc(/C=C/c2ccc3n2[B-](F)(F)[N+]2=C(c4cccs4)C=CC2=C3)cc1

Basic Information

ChEMBL ID CHEMBL1830618
Phase Preclinical
Structure Type MOL
InChI Key IKDADGNGNUKYHI-QLCFTWLVSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

883.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H56BF2N5O7S
MW 883.87

Activity Summary

Kd 7 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 9.37 9.2 0.4 2
Beta-1 adrenergic receptor
CHEMBL213
Kd 8.12 7.7167 7.6 3
Beta-3 adrenergic receptor
CHEMBL246
Kd 7.21 7.105 61.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21870877 10.1021/jm2008562 Beta-1 adrenergic receptor 4
21870877 10.1021/jm2008562 Beta-3 adrenergic receptor 3
21870877 10.1021/jm2008562 Beta-2 adrenergic receptor 3

Data from ChEMBL 36 via Core Engine