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Compound Detail

CHEMBL176117

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CN(C)CCn1ccc2c(NS(=O)(=O)c3ccc4ccccc4c3)cccc21

Basic Information

ChEMBL ID CHEMBL176117
Phase Preclinical
Structure Type MOL
InChI Key YBKHHHGMJZHICL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.16
ALogP
4
HBA
1
HBD
54.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O2S
MW 393.51
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

Ki 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771424 10.1021/jm049615n 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine