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

CHEMBL33231

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
C=CS(=O)(=O)N(C)[C@@H]1CCN2CCc3ccccc3[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL33231
Phase Preclinical
Structure Type MOL
InChI Key FBYGZJAJEDIKFP-ZBFHGGJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.15
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.86
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 C16H22N2O2S
MW 306.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.37

Activity Summary

Kd 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.93 7.93 11.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.32 6.32 478.6 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