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Compound Detail

CHEMBL112024

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CN(C)CCc1cn(S(=O)(=O)c2ccccc2)c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL112024
Phase Preclinical
Structure Type MOL
InChI Key FJLSZBZWFBWFHE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.69
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O3S
MW 344.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.72 7.635 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951125 10.1016/s0960-894x(03)00612-7 5-hydroxytryptamine receptor 6 1
11689074 10.1021/jm010943m 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine