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Compound Detail

CHEMBL3329442

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CNC[C@@H]1COc2ccc(S(=O)(=O)c3ccccc3)cc2O1

Basic Information

ChEMBL ID CHEMBL3329442
Phase Preclinical
Structure Type MOL
InChI Key MJRXEIRDFQZNOR-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.88
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.93
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 C16H17NO4S
MW 319.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.7 9.7 0.2 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