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Compound Detail

CHEMBL5077234

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COc1cc(CCCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5077234
Phase Preclinical
Structure Type MOL
InChI Key JGUNLVMXZSXJHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.1
MW (Da)
7.78
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClN2O2
MW 481.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.29 8.29 5.1 1
Cholinesterase
CHEMBL1914
IC50 7.08 7.08 83.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33829779 10.1021/acs.jmedchem.1c00048 HepG2 3
33829779 10.1021/acs.jmedchem.1c00048 Cholinesterase 1
33829779 10.1021/acs.jmedchem.1c00048 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine