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Compound Detail

CHEMBL180066

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CN1CC=C(c2cn(S(=O)(=O)c3ccccc3F)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL180066
Phase Preclinical
Structure Type MOL
InChI Key RGWXVGTYAZAAQA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.74
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O2S
MW 370.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 8.41
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.41 8.41 3.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine