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

CHEMBL4762533

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
COc1ccc(COc2c(OC)ccc3cc4[n+](cc23)CCc2cc3c(cc2-4)OCO3)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4762533
Phase Preclinical
Structure Type MOL
InChI Key FEFQHFRSCLMQIH-UHFFFAOYSA-M
Parent Compound CHEMBL4803146
Active Moiety CHEMBL4803146
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.68
ALogP
5
HBA
0
HBD
50.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24BrNO5
MW 522.40
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.80

Activity Summary

IC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.37 5.37 4300.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.28 5.28 5300.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.39 4.39 40500.0 1
CHO-K1
CHEMBL614031
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine