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Compound Detail

CHEMBL183552

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C[C@H](Cc1c[nH]c2c(OS(C)(=O)=O)cccc12)NC[C@H](O)c1cccc(NCc2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL183552
Phase Preclinical
Structure Type MOL
InChI Key YQMMWNSOEMZESN-PBBNMVCDSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.53
ALogP
6
HBA
4
HBD
103.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O4S
MW 543.69
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.58

Activity Summary

EC50 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.54 8.54 2.9 2
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.12 7.74 7.6 2
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.12 7.74 7.6 2

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
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