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Compound Detail

CHEMBL5423996

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COc1cc2c3c(cc4ccccc4c3c1OC)N(C(=O)c1cc[n+](Cc3ccccc3Cl)cc1)CC2.[Br-]

Basic Information

ChEMBL ID CHEMBL5423996
Phase Preclinical
Structure Type MOL
InChI Key IPKZCCKSINTNEJ-UHFFFAOYSA-M
Parent Compound CHEMBL5499409
Active Moiety CHEMBL5499409
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
6.20
ALogP
3
HBA
0
HBD
42.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26BrClN2O3
MW 589.92
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.36 6.36 440.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.79 5.79 1640.0 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

Data from ChEMBL 36 via Core Engine