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

CHEMBL4469860

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
CCc1nc(N)[nH]c1-c1cn(S(=O)(=O)c2ccccc2)c2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL4469860
Phase Preclinical
Structure Type MOL
InChI Key CHDARNNFQGZMGX-UHFFFAOYSA-N
Parent Compound CHEMBL4594878
Active Moiety CHEMBL4594878
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.41
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.58
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 C19H19ClN4O2S
MW 402.91
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.97 6.97 107.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.8 5.8 1585.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.46 5.46 3467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 1A 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2A 1
31229883 10.1016/j.ejmech.2019.06.001 D(2) dopamine receptor 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 7 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine