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

CHEMBL355140

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
CCCS(=O)(=O)N1CCC[C@@H]2CN3CCc4ccccc4[C@@H]3C[C@@H]21

Basic Information

ChEMBL ID CHEMBL355140
Phase Preclinical
Structure Type MOL
InChI Key YILLLBQPIKHIHV-NEWSRXKRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
2.81
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.84
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 C19H28N2O2S
MW 348.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 8.73
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.4 9.4 0.4 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.73 8.73 1.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.29 5.29 5128.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-2 3
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-1 1
1671705 10.1021/jm00106a036 Cavia porcellus 1
1671705 10.1021/jm00106a036 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine