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Compound Detail

CHEMBL3786752

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CCN/C(=N\S(=O)(=O)c1ccc(N)c(Cl)c1)N1CC(CC)C=N1

Basic Information

ChEMBL ID CHEMBL3786752
Phase Preclinical
Structure Type MOL
InChI Key RKBWMPDOWUEFKG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
1.90
ALogP
4
HBA
2
HBD
100.2
PSA (Ų)
0.49
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 C14H20ClN5O2S
MW 357.87
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

Kd 1 meas. best 9.1
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.82 8.82 1.5 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
26876931 10.1016/j.bmcl.2016.02.001 Hepatocyte 2

Data from ChEMBL 36 via Core Engine