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Compound Detail

CHEMBL4210729

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COc1ccc(Cn2cc(C(=O)NCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4210729
Phase Preclinical
Structure Type MOL
InChI Key MXLDMFKZOSQDCE-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

581.1
MW (Da)
6.37
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClN4O3
MW 581.12
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.38
Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 8.8 8.64 1.6 2
Acetylcholinesterase
CHEMBL220
IC50 7.38 7.38 41.9 1
Cholinesterase
CHEMBL1914
IC50 5.43 5.43 3720.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.4 5.4 4010.0 1
HepG2
CHEMBL395
IC50 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29533874 10.1016/j.ejmech.2018.02.083 Acetylcholinesterase 3
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 Muscarinic acetylcholine receptor M1 1
29533874 10.1016/j.ejmech.2018.02.083 HepG2 1

Data from ChEMBL 36 via Core Engine