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Compound Detail

CHEMBL4072999

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CC(=O)c1c[n+](Cc2ccccc2C)ccc1CC1Cc2cc(C)ccc2C1=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4072999
Phase Preclinical
Structure Type MOL
InChI Key BVPKDGIKEZTIBZ-UHFFFAOYSA-M
Parent Compound CHEMBL4117912
Active Moiety CHEMBL4117912
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.44
ALogP
2
HBA
0
HBD
38.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26BrNO2
MW 464.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.04 7.04 91.0 1
Cholinesterase
CHEMBL5763
IC50 5.42 5.42 3815.0 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