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Compound Detail

CHEMBL606549

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CC(C)c1ccc(S(=O)(=O)Nc2ccc3[nH]cc(C[C@@H]4CCCN4C)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL606549
Phase Preclinical
Structure Type MOL
InChI Key DFFMMBXYEZXXOU-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.73
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2S
MW 411.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.68
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.68 7.68 21.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658848 10.1021/jm049243i 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine