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

CHEMBL4084371

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
CC(=O)c1c[n+](Cc2ccccc2C)ccc1CC1Cc2cc3c(cc2C1=O)OCO3.[Br-]

Basic Information

ChEMBL ID CHEMBL4084371
Phase Preclinical
Structure Type MOL
InChI Key IHTWPGLOZITELZ-UHFFFAOYSA-M
Parent Compound CHEMBL4116087
Active Moiety CHEMBL4116087
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.86
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrNO4
MW 494.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.22 7.22 60.0 1
Cholinesterase
CHEMBL5763
IC50 5.79 5.79 1615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28613859 10.1021/acs.jmedchem.7b00702 Acetylcholinesterase 2
28613859 10.1021/acs.jmedchem.7b00702 Unchecked 1
28613859 10.1021/acs.jmedchem.7b00702 Cholinesterase 1
28613859 10.1021/acs.jmedchem.7b00702 No relevant target 1

Data from ChEMBL 36 via Core Engine