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Compound Detail

CHEMBL4217660

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COc1ccc(Cn2cc(C(=O)NCCCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4217660
Phase Preclinical
Structure Type MOL
InChI Key SKNXOZMELLESMQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

609.2
MW (Da)
7.15
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClN4O3
MW 609.17
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.75 6.75 180.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.49 5.49 3270.0 1
Cholinesterase
CHEMBL1914
IC50 5.11 5.11 7740.0 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