Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL282098

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)S(=O)(=O)N(C)[C@@H]1CCN2CCc3ccccc3[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL282098
Phase Preclinical
Structure Type MOL
InChI Key CJQWRRFBKUKRFN-ZBFHGGJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
1.49
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O2S
MW 323.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

Kd 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.4 7.4 39.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.95 5.95 1122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-2 1
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-1 1
2838634 10.1021/jm00402a029 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine