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Compound Detail

CHEMBL178385

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Nc1ccc(S(=O)(=O)n2cc(C3CCNCC3)c3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL178385
Phase Preclinical
Structure Type MOL
InChI Key CMSVYWBZMAWHQM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.07
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.69
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 C19H20FN3O2S
MW 373.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 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