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

CHEMBL5415333

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
COc1cc2c3c(cc4ccccc4c3c1OC)N(C(=O)c1cc[n+](Cc3ccccc3F)cc1)CC2.[Br-]

Basic Information

ChEMBL ID CHEMBL5415333
Phase Preclinical
Structure Type MOL
InChI Key WESSSYMJWIWRAO-UHFFFAOYSA-M
Parent Compound CHEMBL5499158
Active Moiety CHEMBL5499158
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.69
ALogP
3
HBA
0
HBD
42.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26BrFN2O3
MW 573.46
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.55 6.55 280.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38229749 10.1021/acsmedchemlett.3c00467 Acetylcholinesterase 1
38229749 10.1021/acsmedchemlett.3c00467 Cholinesterase 1
38229749 10.1021/acsmedchemlett.3c00467 Unchecked 1
38229749 10.1021/acsmedchemlett.3c00467 MRC5 1

Data from ChEMBL 36 via Core Engine