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Compound Detail

CHEMBL144265

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CSc1nc2c(Br)cc(C)cn2c(=N)c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL144265
Phase Preclinical
Structure Type MOL
InChI Key XMOCSXAWAVOKMT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.44
ALogP
6
HBA
1
HBD
75.3
PSA (Ų)
0.52
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 C16H14BrN3O2S2
MW 424.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.9 6.735 126.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495863 10.1016/j.bmc.2014.01.003 5-hydroxytryptamine receptor 6 2
14584934 10.1021/jm034142q 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine