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

CHEMBL2159458

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
O=S(=O)(NCC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2159458
Phase Preclinical
Structure Type MOL
InChI Key BQDBCWZXPYWQGM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.56
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN2O3S
MW 468.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.89 7.89 13.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.34 7.34 46.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.54 6.54 290.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 7 2
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 1A 1
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 6 1
22926225 10.1016/j.ejmech.2012.07.043 D(2) dopamine receptor 1
22926225 10.1016/j.ejmech.2012.07.043 Unchecked 1

Data from ChEMBL 36 via Core Engine