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

CHEMBL4865811

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(NCc3cccc(C(F)(F)F)c3)cccc21

Basic Information

ChEMBL ID CHEMBL4865811
Phase Preclinical
Structure Type MOL
InChI Key NINVITGMDMXZKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.53
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N2
MW 344.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.29 5.12 5110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 5110.0 nM 5.29 Inhibition of human MAO-B 33887441
Amine oxidase [flavin-containing] B IC50 = 11270.0 nM 4.95 Inhibition of human MAO-A 33887441

Literature References

PubMed DOI Target Context # Activities
33887441 10.1016/j.bmcl.2021.128051 Amine oxidase [flavin-containing] B 2
33887441 10.1016/j.bmcl.2021.128051 Unchecked 1

Data from ChEMBL 36 via Core Engine