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Compound Detail

CHEMBL4217346

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COc1ccc(Cn2cc(C(=O)NCCCCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4217346
Phase Preclinical
Structure Type MOL
InChI Key YFVYBUDUJCAOHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

623.2
MW (Da)
7.54
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.14
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 C37H39ClN4O3
MW 623.20
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.03 7.03 94.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.56 5.56 2780.0 1
Cholinesterase
CHEMBL1914
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29533874 10.1016/j.ejmech.2018.02.083 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

Data from ChEMBL 36 via Core Engine