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Compound Detail

CHEMBL3786703

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CCN/C(=N\S(=O)(=O)c1cc(Cl)cc(OC)c1)N1CC2(C=N1)CCCC2

Basic Information

ChEMBL ID CHEMBL3786703
Phase Preclinical
Structure Type MOL
InChI Key ZVXFIKHFADRTGS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
2.86
ALogP
4
HBA
1
HBD
83.4
PSA (Ų)
0.62
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 C17H23ClN4O3S
MW 398.92
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

Kd 1 meas. best 7.2
Ki 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.32 7.32 47.5 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26876931 10.1016/j.bmcl.2016.02.001 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine