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Compound Detail

CHEMBL3785864

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CCN/C(=N\S(=O)(=O)c1ccc(N)cc1)N1CC(C)(C)C=N1

Basic Information

ChEMBL ID CHEMBL3785864
Phase Preclinical
Structure Type MOL
InChI Key OFSHSIPPHWOBON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.25
ALogP
4
HBA
2
HBD
100.2
PSA (Ų)
0.50
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 C14H21N5O2S
MW 323.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 7.6
Ki 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.69 7.69 20.6 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26876931 10.1016/j.bmcl.2016.02.001 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