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Compound Detail

CHEMBL235985

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NCCc1cn(S(=O)(=O)c2ccccc2Br)c2ccccc12

Basic Information

ChEMBL ID CHEMBL235985
Phase Preclinical
Structure Type MOL
InChI Key PVHIPYYQTNZMGX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
3.14
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BrN2O2S
MW 379.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 6.83
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948978 10.1021/jm070521y 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine