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Compound Detail

CHEMBL184584

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C[C@H](Cc1c[nH]c2c(OS(C)(=O)=O)cccc12)NC[C@H](O)c1cccc(OS(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL184584
Phase Preclinical
Structure Type MOL
InChI Key PGIVEOHZAMQLKP-KOSHJBKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.53
ALogP
8
HBA
3
HBD
134.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O7S2
MW 544.65
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686912 10.1016/j.bmcl.2004.12.033 Beta-3 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Beta-1 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Beta-2 adrenergic receptor 2
15686912 10.1016/j.bmcl.2004.12.033 Caco-2 1

Data from ChEMBL 36 via Core Engine