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Compound Detail

CHEMBL4216601

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COc1ccc(Cn2cc(C(=O)NCCCCNc3c4c(nc5ccc(OC)cc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4216601
Phase Preclinical
Structure Type MOL
InChI Key ZSHSEWWPKNLRHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
6.12
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.18
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 C36H38N4O4
MW 590.72
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.97 5.97 1080.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.97 5.97 1070.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.02 5.02 9500.0 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