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Compound Detail

CHEMBL319956

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Cc1ccc(S(=O)(=O)n2cc3c4c(cccc42)[C@H](O)[C@@H](N)C3)cc1

Basic Information

ChEMBL ID CHEMBL319956
Phase Preclinical
Structure Type MOL
InChI Key ZDYBCYVCWBMNOH-YJBOKZPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.33

Activity Summary

Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 7.2 nM 8.14 Binding affinity towards human 5-hydroxytryptamine 6 receptor 12825922

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine