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

CHEMBL3911283

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
CN1CCc2ccc(OCCCCN3CCN(c4cccc5sccc45)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL3911283
Phase Preclinical
Structure Type MOL
InChI Key IIQHIUSOYHIMSR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.51
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2S
MW 449.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.82 7.805 1.5 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.07 7.3 8.6 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.37 6.37 431.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32877805 10.1016/j.ejmech.2020.112709 D(2) dopamine receptor 1
32877805 10.1016/j.ejmech.2020.112709 5-hydroxytryptamine receptor 1A 1
32877805 10.1016/j.ejmech.2020.112709 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine