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Compound Detail

CHEMBL3217103

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COc1cc2c(cc1OC)CC(CC1CCN(CCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)CC1)C2.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217103
Phase Preclinical
Structure Type MOL
InChI Key UNPYJKUHYOWCTE-UHFFFAOYSA-N
Parent Compound CHEMBL1186102
Active Moiety CHEMBL1186102
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.2
MW (Da)
7.10
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.29
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 C33H45Cl4N3O2
MW 657.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 9.09 9.09 0.8 1
Acetylcholinesterase
CHEMBL220
IC50 8.97 8.97 1.1 1
Cholinesterase
CHEMBL1914
IC50 7.14 7.14 72.7 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