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Compound Detail

CHEMBL333373

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CCN(CC)CCc1cn(S(=O)(=O)c2ccccc2)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL333373
Phase Preclinical
Structure Type MOL
InChI Key WCGNBIHZQHGUFA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.77
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O3S
MW 386.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.22 8.215 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951125 10.1016/s0960-894x(03)00612-7 5-hydroxytryptamine receptor 6 1
15357994 10.1016/j.bmcl.2004.05.076 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine