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Compound Detail

CHEMBL2159474

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O=S(=O)(NC1CCN(CCOc2cccc(Cl)c2Cl)C1)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2159474
Phase Preclinical
Structure Type MOL
InChI Key AFYGMVTVTLNALM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.8
MW (Da)
4.14
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.68
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 C16H17Cl3N2O3S2
MW 455.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.33

Activity Summary

Ki 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.55 7.55 28.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.17 7.17 67.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.04 7.04 91.0 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