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

CHEMBL4742804

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
CC(C)c1nc2c(N3CCNCC3)nccc2n1S(=O)(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4742804
Phase Preclinical
Structure Type MOL
InChI Key QWMKBPOOVMOXIR-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
2.85
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN5O2S
MW 419.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 8.52
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.28 8.28 5.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.62 6.565 239.0 2
D(2) dopamine receptor
CHEMBL217
Ki 5.88 5.88 1332.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.41 5.41 3904.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33439019 10.1021/acs.jmedchem.0c02009 Unchecked 4
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 6 4
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 1A 2
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 7 1
33439019 10.1021/acs.jmedchem.0c02009 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine