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Compound Detail

CHEMBL95136

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CNc1cc(N2CCCNCC2)ccc1S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL95136
Phase Preclinical
Structure Type MOL
InChI Key UEDJZAWDDUJLFY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.50
ALogP
5
HBA
2
HBD
61.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22FN3O2S
MW 363.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.85 8.85 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
18053713 10.1016/j.bmcl.2007.11.045 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine