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Compound Detail

CHEMBL4212151

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COc1ccc(Cn2cc(C(=O)NCCNc3c4c(nc5ccc(OC)cc35)CCCC4)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4212151
Phase Preclinical
Structure Type MOL
InChI Key DUIQBBIIFBGGSF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
5.34
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.24
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 C34H34N4O4
MW 562.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.39 6.39 408.0 1
HepG2
CHEMBL395
IC50 5.79 5.79 1630.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.58 5.58 2640.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.43 5.43 3710.0 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