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Compound Detail

CHEMBL1085113

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NC(=O)NCC1CCCc2cc(S(=O)(=O)c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1085113
Phase Preclinical
Structure Type MOL
InChI Key GAHMIXAUEZAMRF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.61
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.89
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 C18H20N2O3S
MW 344.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.2 9.2 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434910 10.1016/j.bmcl.2010.03.110 5-hydroxytryptamine receptor 6 1
34311086 10.1016/j.bmcl.2021.128275 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine