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Compound Detail

CHEMBL251363

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CS(=O)(=O)Nc1cc(C(=O)C[C@@H](O)CN)ccc1O

Basic Information

ChEMBL ID CHEMBL251363
Phase Preclinical
Structure Type MOL
InChI Key TVOHLYHQVLSCIX-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
-0.34
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2O5S
MW 288.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 4.82 4.82 15000.0 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 Unchecked 2

Data from ChEMBL 36 via Core Engine