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

CHEMBL4168987

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
COc1ccc2c(c1)CCC(Cc1cc[n+](Cc3cccc(C)c3)cc1C(C)=O)C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4168987
Phase Preclinical
Structure Type MOL
InChI Key COEOOEKWISUIBD-UHFFFAOYSA-M
Parent Compound CHEMBL4302389
Active Moiety CHEMBL4302389
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.53
ALogP
3
HBA
0
HBD
47.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28BrNO3
MW 494.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.96 6.96 110.5 1
Cholinesterase
CHEMBL5763
IC50 6.22 6.22 596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29324339 10.1016/j.ejmech.2017.12.084 Acetylcholinesterase 2
29324339 10.1016/j.ejmech.2017.12.084 Cholinesterase 1
29324339 10.1016/j.ejmech.2017.12.084 Unchecked 1

Data from ChEMBL 36 via Core Engine