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Compound Detail

CHEMBL251580

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COc1ccc([C@@H](Cc2ccccc2)NC[C@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL251580
Phase Preclinical
Structure Type MOL
InChI Key ZOPWMEPOXLCRCK-FYYLOGMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.25
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O5S
MW 470.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.34 6.34 460.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17533126 10.1016/j.bmcl.2007.05.030 Beta-3 adrenergic receptor 2
17533126 10.1016/j.bmcl.2007.05.030 Beta-1 adrenergic receptor 2
17533126 10.1016/j.bmcl.2007.05.030 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine