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Compound Detail

CHEMBL116715

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COc1ccc([C@@H](Cc2ccccc2)NC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL116715
Phase Preclinical
Structure Type MOL
InChI Key VSZCPPJUXDZYLB-QPPBQGQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.38
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5S
MW 456.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177466 10.1016/j.bmcl.2004.04.074 Beta-3 adrenergic receptor 2
15177466 10.1016/j.bmcl.2004.04.074 Adrenergic receptor beta; ADRB1 & ADRB3 1
15177466 10.1016/j.bmcl.2004.04.074 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine