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Compound Detail

CHEMBL385330

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CCN(CC)CCc1cn(S(=O)(=O)c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL385330
Phase Preclinical
Structure Type MOL
InChI Key GMDGMGSBGXSQLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.76
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2S
MW 356.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16945532 10.1016/j.bmcl.2006.08.068 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine