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Compound Detail

CHEMBL2159478

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CSc1ccccc1OCCN1CCC(NS(=O)(=O)c2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL2159478
Phase Preclinical
Structure Type MOL
InChI Key YCFSCWCCZHATDT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.98
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN2O3S2
MW 410.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.03

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.39 7.39 41.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.45 6.45 357.0 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 1
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