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Compound Detail

CHEMBL185660

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CC(C)S(=O)(=O)Oc1cccc2c(C[C@@H](C)NC[C@H](O)c3cccc(NS(=O)(=O)c4cccs4)c3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL185660
Phase Preclinical
Structure Type MOL
InChI Key YSWZMAWNVCMFHO-JPYJTQIMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
4.40
ALogP
8
HBA
4
HBD
137.6
PSA (Ų)
0.18
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 C26H31N3O6S3
MW 577.75
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

EC50 6 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.29 9.29 0.5 2
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.21 7.805 6.2 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.21 7.805 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546707 10.1016/j.bmcl.2004.10.035 Beta-3 adrenergic receptor 2
15546707 10.1016/j.bmcl.2004.10.035 Beta-1 adrenergic receptor 2
15546707 10.1016/j.bmcl.2004.10.035 Beta-2 adrenergic receptor 2
21170122 10.1007/s00044-009-9257-x Beta-3 adrenergic receptor 1
21170122 10.1007/s00044-009-9257-x Beta-1 adrenergic receptor 1
21170122 10.1007/s00044-009-9257-x Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine