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

CHEMBL5753110

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
Cc1ccc(N2CCN(c3cccc(COC(=O)CC(=N)N)c3F)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5753110
Phase Preclinical
Structure Type MOL
InChI Key TWSWGDWGPFTLRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.22
ALogP
6
HBA
2
HBD
95.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FN5O2
MW 385.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.77 8.77 1.7 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine