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Compound Detail

CHEMBL3785259

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CCN/C(=N\S(=O)(=O)c1cccc(O)c1)N1CC2(C=N1)CCCC2

Basic Information

ChEMBL ID CHEMBL3785259
Phase Preclinical
Structure Type MOL
InChI Key APUZUMIUOBMCPE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.91
ALogP
4
HBA
2
HBD
94.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O3S
MW 350.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

Kd 1 meas. best 8.1
Ki 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26876931 10.1016/j.bmcl.2016.02.001 LLC-PK1 2
26876931 10.1016/j.bmcl.2016.02.001 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine