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

CHEMBL5193046

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
Clc1cccc(Cn2ccc3c(N[C@H]4CCOC4)nc4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL5193046
Phase Preclinical
Structure Type MOL
InChI Key DIVIEKZMNWLDJH-KRWDZBQOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
5.09
ALogP
4
HBA
1
HBD
39.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O
MW 377.88
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.26
Ki 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.26 7.26 55.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.76 5.76 1742.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35397400 10.1016/j.ejmech.2022.114329 5-hydroxytryptamine receptor 6 1
35397400 10.1016/j.ejmech.2022.114329 Amine oxidase [flavin-containing] B 1
35397400 10.1016/j.ejmech.2022.114329 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine