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Compound Detail

CHEMBL209383

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NCCc1cccc(S(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL209383
Phase Preclinical
Structure Type MOL
InChI Key PXOKRWBUDGQCDL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.02
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.92
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 C14H15NO2S
MW 261.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913710 10.1021/jm060469q 5-hydroxytryptamine receptor 6 1
28244748 10.1021/acs.jmedchem.7b00085 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine