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

CHEMBL3408401

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
Fc1ccc(C[n+]2ccc(-c3cc4cc(Br)ccc4o3)cc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL3408401
Phase Preclinical
Structure Type MOL
InChI Key CYZYVCBPDPENIR-UHFFFAOYSA-M
Parent Compound CHEMBL3559192
Active Moiety CHEMBL3559192
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.2
MW (Da)
5.34
ALogP
1
HBA
0
HBD
17.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14Br2FNO
MW 463.14
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25681712 10.1016/j.ejmech.2015.02.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine