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

CHEMBL4474618

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
COc1cccc2[nH]cc(CCNCc3ccc(-c4ccc(O)cc4)o3)c12

Basic Information

ChEMBL ID CHEMBL4474618
Phase Preclinical
Structure Type MOL
InChI Key CZLSEABFCZWLAR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.47
ALogP
4
HBA
3
HBD
70.4
PSA (Ų)
0.42
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 C22H22N2O3
MW 362.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.88 6.88 131.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.75 6.75 178.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.13 6.13 732.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.68 5.68 2095.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 6 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 2A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 1A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 7 1
31734022 10.1016/j.ejmech.2019.111857 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine