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

CHEMBL3276417

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
[Br-].c1ccc(C[n+]2cc3ccccc3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3276417
Phase Preclinical
Structure Type MOL
InChI Key RBNLSIUZCHLCLG-UHFFFAOYSA-M
Parent Compound CHEMBL3307086
Active Moiety CHEMBL3307086
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.33
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16BrN
MW 350.26
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

Ki 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.21 6.895 61.0 2
Acetylcholinesterase
CHEMBL4078
Ki 6.6 6.31 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
592327 10.1021/jm00222a016 Acetylcholinesterase 2
592327 10.1021/jm00222a016 Butyrylcholinesterase 2

Data from ChEMBL 36 via Core Engine