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Compound Detail

CHEMBL163153

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CS(=O)(=O)Nc1ccc(CNCC2CN(c3ccccc3)CCN2)cc1

Basic Information

ChEMBL ID CHEMBL163153
Phase Preclinical
Structure Type MOL
InChI Key UZPZDTUIIXEVNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
1.63
ALogP
5
HBA
3
HBD
73.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O2S
MW 374.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.52 5.52 3000.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1347318 10.1021/jm00082a016 Canis familiaris 2
1347318 10.1021/jm00082a016 Beta-1 adrenergic receptor 1
1347318 10.1021/jm00082a016 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine