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Compound Detail

CHEMBL378179

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NCCCc1cccc(NS(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL378179
Phase Preclinical
Structure Type MOL
InChI Key GTXNQXVWASTZFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.38
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.86
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 C15H18N2O2S
MW 290.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913710 10.1021/jm060469q 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine