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Compound Detail

CHEMBL2159488

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O=S(=O)(N[C@@H]1CCN(CCOc2ccccc2-c2ccccc2)C1)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2159488
Phase Preclinical
Structure Type MOL
InChI Key ZGPMTEINYPKUKN-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
4.50
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.54
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 C22H23ClN2O3S2
MW 463.02
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.12 7.12 75.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.7 6.7 202.0 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