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Compound Detail

CHEMBL178869

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O=S(=O)(c1ccccc1)n1cc(C2CCNCC2)c2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL178869
Phase Preclinical
Structure Type MOL
InChI Key IMWMPALRTFLUCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.48
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.78
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 C19H19FN2O2S
MW 358.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.7 7.7 20.0 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 1

Data from ChEMBL 36 via Core Engine