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Compound Detail

CHEMBL1834348

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CCN/C(=N\S(=O)(=O)c1cccc(Cl)c1)N1CC2(C=N1)CCCCC2

Basic Information

ChEMBL ID CHEMBL1834348
Phase Preclinical
Structure Type MOL
InChI Key ARVCFMJELQIOOU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
3.25
ALogP
3
HBA
1
HBD
74.1
PSA (Ų)
0.64
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 C17H23ClN4O2S
MW 382.92
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

Kd 1 meas. best 8.4
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.28 8.28 5.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 uL.min-1.(10^6cells)-1 Homo sapiens
CL 139.0 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