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Compound Detail

CHEMBL4214668

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COc1ccc(Cn2cc(C(=O)NCCCNc3c4c(nc5ccccc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4214668
Phase Preclinical
Structure Type MOL
InChI Key KVDGLEHCVWVBQY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.72
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.23
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 C34H34N4O3
MW 546.67
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.89 6.89 129.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.34 6.34 455.0 1
Cholinesterase
CHEMBL1914
IC50 6.17 6.17 674.0 1
HepG2
CHEMBL395
IC50 5.66 5.66 2170.0 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