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Compound Detail

CHEMBL4068149

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COC(=O)c1c[n+](Cc2ccccc2)ccc1CC1Cc2cc(OC)c(OC)cc2C1=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4068149
Phase Preclinical
Structure Type MOL
InChI Key AXUDBETUMFCILJ-UHFFFAOYSA-M
Parent Compound CHEMBL4300382
Active Moiety CHEMBL4300382
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.42
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.42
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 C26H26BrNO5
MW 512.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.59 7.59 25.6 1
Cholinesterase
CHEMBL5763
IC50 5.51 5.51 3055.0 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