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Compound Detail

CHEMBL358948

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CSc1nc2ccccn2c(=N)c1S(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL358948
Phase Preclinical
Structure Type MOL
InChI Key ABACOHMKABNQSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.52
ALogP
6
HBA
1
HBD
75.3
PSA (Ų)
0.44
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 C19H15N3O2S2
MW 381.48
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.23 7.165 59.0 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