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Compound Detail

CHEMBL398557

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COc1ccc([C@H](Cc2ccccc2)NC[C@@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL398557
Phase Preclinical
Structure Type MOL
InChI Key FAPFLIWIGPTUPT-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.26
ALogP
7
HBA
4
HBD
117.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O6S
MW 500.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 8.05 8.05 9.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.62 7.62 24.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.25 6.25 560.0 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-2 adrenergic receptor 2
17533126 10.1016/j.bmcl.2007.05.030 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine