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Compound Detail

CHEMBL3786087

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CCN/C(=N\S(=O)(=O)c1ccc2[nH]ncc2c1)N1CC2(C=N1)CCCC2

Basic Information

ChEMBL ID CHEMBL3786087
Phase Preclinical
Structure Type MOL
InChI Key RGYUHWISLHLCCL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.08
ALogP
4
HBA
2
HBD
102.8
PSA (Ų)
0.63
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 C17H22N6O2S
MW 374.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

Kd 1 meas. best 7.9
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.54 7.54 28.6 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
26876931 10.1016/j.bmcl.2016.02.001 Hepatocyte 2

Data from ChEMBL 36 via Core Engine