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

CHEMBL4749019

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(OCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4749019
Phase Preclinical
Structure Type MOL
InChI Key GEUHNGSPHVYFJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
4.21
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.62
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 C23H27Cl2N3O2
MW 448.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.78 7.78 16.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.7 7.7 20.1 1
D(2) dopamine receptor
CHEMBL339
Ki 7.17 7.17 68.2 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