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

CHEMBL4754407

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
C#CCNC1CCc2c(OCCCCCN3CCN(c4cccc5c4ccn5Cc4cccc(Cl)c4)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL4754407
Phase Preclinical
Structure Type MOL
InChI Key PGKATOLEFVWLSG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.2
MW (Da)
6.92
ALogP
5
HBA
1
HBD
32.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41ClN4O
MW 581.20
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.34
Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.65 6.65 223.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32949963 10.1016/j.ejmech.2020.112765 Amine oxidase [flavin-containing] B 2
32949963 10.1016/j.ejmech.2020.112765 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine