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Compound Detail

CHEMBL2413986

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CNc1cc(-c2cccnc2)ccc1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2413986
Phase Preclinical
Structure Type MOL
InChI Key SYYLGPXHUBBOCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.80
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 C18H16N2O2S
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.32 7.32 48.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23787290 10.1016/j.bmc.2013.05.040 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine