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Compound Detail

CHEMBL1834343

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CCN/C(=N\S(=O)(=O)c1c(C)nn(C)c1Cl)N1CC(CC)C=N1

Basic Information

ChEMBL ID CHEMBL1834343
Phase Preclinical
Structure Type MOL
InChI Key PIKAGIJXGHWVPB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.9
MW (Da)
1.36
ALogP
5
HBA
1
HBD
92.0
PSA (Ų)
0.65
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 C13H21ClN6O2S
MW 360.87
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.38

Activity Summary

Kd 1 meas. best 6.9
Ki 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.29 6.29 510.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 uL.min-1.(10^6cells)-1 Homo sapiens
CL 53.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine