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Compound Detail

CHEMBL4206484

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COc1ccc(Cn2cc(C(=O)NCCCCCCNc3c4c(nc5ccccc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4206484
Phase Preclinical
Structure Type MOL
InChI Key JXQZTEXAQLHFFG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.89
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O3
MW 588.75
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.71 6.71 194.0 1
Cholinesterase
CHEMBL1914
IC50 6.55 6.55 280.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.83 5.83 1490.0 1
HepG2
CHEMBL395
IC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29533874 10.1016/j.ejmech.2018.02.083 No relevant target 2
29533874 10.1016/j.ejmech.2018.02.083 Cholinesterase 1
29533874 10.1016/j.ejmech.2018.02.083 Unchecked 1
29533874 10.1016/j.ejmech.2018.02.083 Acetylcholinesterase 1
29533874 10.1016/j.ejmech.2018.02.083 Muscarinic acetylcholine receptor M1 1
29533874 10.1016/j.ejmech.2018.02.083 HepG2 1

Data from ChEMBL 36 via Core Engine