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Compound Detail

CHEMBL4066548

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COc1cc2c(cc1OC)C(=O)C(Cc1cc[n+](Cc3ccccc3Cl)cc1C(C)=O)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL4066548
Phase Preclinical
Structure Type MOL
InChI Key DMFFIHLWSWDUGK-UHFFFAOYSA-M
Parent Compound CHEMBL4117256
Active Moiety CHEMBL4117256
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
4.49
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25BrClNO4
MW 530.85
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.75 7.75 18.0 1
Cholinesterase
CHEMBL5763
IC50 5.72 5.72 1915.0 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

Data from ChEMBL 36 via Core Engine