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

CHEMBL1254582

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
COc1cccc(OC)c1SCCNCCOc1ccccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1254582
Phase Preclinical
Structure Type MOL
InChI Key IHLSYSUPBGFXLU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.04
ALogP
6
HBA
1
HBD
49.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO4S
MW 439.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

Ki 4 meas. best 9.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 9.75 9.75 0.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.3 9.3 0.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.5 8.5 3.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20801662 10.1016/j.bmc.2010.08.002 Alpha-1A adrenergic receptor 2
20801662 10.1016/j.bmc.2010.08.002 Alpha-1B adrenergic receptor 2
20801662 10.1016/j.bmc.2010.08.002 Alpha-1D adrenergic receptor 2
20801662 10.1016/j.bmc.2010.08.002 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine