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Compound Detail

CHEMBL1834228

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CCC1C=NN(/C(=N/S(=O)(=O)c2cccc(Cl)c2)NC)C1

Basic Information

ChEMBL ID CHEMBL1834228
Phase Preclinical
Structure Type MOL
InChI Key SNHKXOAXJXJUQK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
1.93
ALogP
3
HBA
1
HBD
74.1
PSA (Ų)
0.68
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 C13H17ClN4O2S
MW 328.83
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.27

Activity Summary

Kd 1 meas. best 8.2
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21866910 10.1021/jm200466r 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine