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Compound Detail

CHEMBL371292

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O=S(=O)(c1ccccc1)n1cc(C2CCCNC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL371292
Phase Preclinical
Structure Type MOL
InChI Key QUUSSZWUXRDTJG-UHFFFAOYSA-N
1
Targets
9
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.35
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.80
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 C19H20N2O2S
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

EC50 4 meas. best 7.62
Ki 4 meas. best 9.0
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.0 8.73 1.0 4
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 7.62 7.56 24.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125933 10.1016/j.bmcl.2005.07.028 5-hydroxytryptamine receptor 6 10
19758807 10.1016/j.bmc.2009.08.006 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine