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

CHEMBL4763085

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
O=S(=O)(N[C@H]1CCN(CCCc2noc3ccccc23)C1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4763085
Phase Preclinical
Structure Type MOL
InChI Key QGVGRVIBOJVENZ-FQEVSTJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.97
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3S
MW 435.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.48 9.48 0.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.41 8.41 3.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.3 8.3 5.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.85 7.85 14.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 2A 3
32105980 10.1016/j.ejmech.2020.112149 Unchecked 3
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 7 2
32105980 10.1016/j.ejmech.2020.112149 D(2) dopamine receptor 2
32105980 10.1016/j.ejmech.2020.112149 Mus musculus 2
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 6 1
32105980 10.1016/j.ejmech.2020.112149 Muscarinic acetylcholine receptor M3 1
32105980 10.1016/j.ejmech.2020.112149 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine