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Compound Detail

CHEMBL3216208

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COc1cc2c(cc1OC)CC(CC1CCN(CCNc3c4c(nc5ccccc35)CCCC4)CC1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216208
Phase Preclinical
Structure Type MOL
InChI Key JZTGRUQYXHMXTD-UHFFFAOYSA-N
Parent Compound CHEMBL1187001
Active Moiety CHEMBL1187001
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
6.06
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43Cl2N3O2
MW 572.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 8.64 8.64 2.3 1
Acetylcholinesterase
CHEMBL220
IC50 8.29 8.29 5.1 1
Cholinesterase
CHEMBL1914
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18517184 10.1021/jm8001313 Acetylcholinesterase 3
18517184 10.1021/jm8001313 Cholinesterase 1

Data from ChEMBL 36 via Core Engine