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Compound Detail

CHEMBL2159480

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O=S(=O)(NC1CCN(CCOc2cccc3c2CCCC3)C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2159480
Phase Preclinical
Structure Type MOL
InChI Key VLPKCTQVTGCLDX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.14
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN2O3S
MW 418.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.66 7.66 22.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.02 7.02 96.0 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