Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1834238

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN/C(=N\S(=O)(=O)c1cccc(Cl)c1)N1N=CCC1c1ccco1

Basic Information

ChEMBL ID CHEMBL1834238
Phase Preclinical
Structure Type MOL
InChI Key IHFGIQPNVHHNGM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
3.02
ALogP
4
HBA
1
HBD
87.3
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 C16H17ClN4O3S
MW 380.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

Kd 1 meas. best 8.1
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Kd 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.09 8.09 8.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 92.0 uL.min-1.(10^6cells)-1 Homo sapiens
CL 198.0 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