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

CHEMBL5197407

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(NCC4CCCO4)nc4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL5197407
Phase Preclinical
Structure Type MOL
InChI Key SBQISXWGDOECAN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.48
ALogP
4
HBA
1
HBD
39.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O
MW 391.90
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.02
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.02 7.02 96.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.16 6.16 696.0 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