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Compound Detail

CHEMBL5418957

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COc1cc2c3c(c1OC)-c1ccccc1CC3N(C(=O)c1cc[n+](Cc3ccc(F)cc3)cc1)CC2.[Br-]

Basic Information

ChEMBL ID CHEMBL5418957
Phase Preclinical
Structure Type MOL
InChI Key DSKLHEFMNMPKDX-UHFFFAOYSA-M
Parent Compound CHEMBL5499557
Active Moiety CHEMBL5499557
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.14
ALogP
3
HBA
0
HBD
42.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28BrFN2O3
MW 575.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.18 6.18 660.0 1
Cholinesterase
CHEMBL5763
IC50 5.33 5.33 4730.0 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
38229749 10.1021/acsmedchemlett.3c00467 No relevant target 1

Data from ChEMBL 36 via Core Engine