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Compound Detail

CHEMBL5206037

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COc1ccc(S(=O)(=O)n2cc(C(F)F)c3cc(F)ccc32)cc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5206037
Phase Preclinical
Structure Type MOL
InChI Key BWQJXPZAUYHFOF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.37
ALogP
6
HBA
1
HBD
63.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N3O3S
MW 439.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.34
Ki 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 9.34 9.34 0.5 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35839536 10.1016/j.bmc.2022.116917 No relevant target 2
35839536 10.1016/j.bmc.2022.116917 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine