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Compound Detail

CHEMBL1254660

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COc1cccc(OC)c1[S+]([O-])CCNCCOc1ccccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1254660
Phase Preclinical
Structure Type MOL
InChI Key WGUPOYKGWRBZNW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.06
ALogP
6
HBA
1
HBD
72.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO5S
MW 455.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

Ki 4 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.56 8.56 2.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.5 8.5 3.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.8 7.8 15.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.7 7.7 19.9 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