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

CHEMBL4640281

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
COc1cc2c3c(c1OCC1CC1)-c1cc(NS(C)(=O)=O)ccc1CC3N(C)CC2

Basic Information

ChEMBL ID CHEMBL4640281
Phase Preclinical
Structure Type MOL
InChI Key QOYZJHQPOMNUHQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.61
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O4S
MW 428.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

Ki 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.94 6.94 114.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.42 6.42 385.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.36 6.36 433.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.3 6.3 505.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine