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Compound Detail

CHEMBL2159476

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O=S(=O)(NC1CCN(CCOc2ccccc2)C1)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2159476
Phase Preclinical
Structure Type MOL
InChI Key ALMBNZHSWURVRM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
2.83
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.79
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 C16H19ClN2O3S2
MW 386.93
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.33

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.19 7.19 65.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.92 6.92 121.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.5 6.5 318.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.02 6.02 957.0 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