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Compound Detail

CHEMBL447786

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COc1ccc([C@H](CCc2ccccc2Cl)NC[C@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL447786
Phase Preclinical
Structure Type MOL
InChI Key HDLXDLDDNWHJGJ-GGAORHGYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
4.30
ALogP
7
HBA
4
HBD
117.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN2O6S
MW 549.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 8.15 8.15 7.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.24 7.24 57.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.57 6.57 270.0 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 Unchecked 2
17533126 10.1016/j.bmcl.2007.05.030 Beta-1 adrenergic receptor 1
17533126 10.1016/j.bmcl.2007.05.030 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine