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Compound Detail

CHEMBL4566557

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CC(=O)Nc1nc(C)c(-c2cn(S(=O)(=O)c3cccc4ccccc34)c3ccccc23)[nH]1

Basic Information

ChEMBL ID CHEMBL4566557
Phase Preclinical
Structure Type MOL
InChI Key TUGJURBKXKKVGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.69
ALogP
5
HBA
2
HBD
96.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O3S
MW 444.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 1A 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2A 1
31229883 10.1016/j.ejmech.2019.06.001 D(2) dopamine receptor 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 7 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine