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Compound Detail

CHEMBL3329443

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O=S(=O)(c1ccccc1)c1ccc(C2CCNCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3329443
Phase Preclinical
Structure Type MOL
InChI Key DBAIFZIMMLSUDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.14
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.77
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 C21H21NO2S
MW 351.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine