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Compound Detail

CHEMBL3216886

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COc1cc2c(cc1OC)C(=O)C(CC1CCN(CCCNc3c4c(nc5ccccc35)CCCC4)CC1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216886
Phase Preclinical
Structure Type MOL
InChI Key DQLNBOWPEITASP-UHFFFAOYSA-N
Parent Compound CHEMBL1186370
Active Moiety CHEMBL1186370
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
6.09
ALogP
6
HBA
1
HBD
63.7
PSA (Ų)
0.34
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 C33H43Cl2N3O3
MW 600.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 9.54 9.54 0.3 1
Acetylcholinesterase
CHEMBL220
IC50 9.06 9.06 0.9 1
Cholinesterase
CHEMBL1914
IC50 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18517184 10.1021/jm8001313 Acetylcholinesterase 2
18517184 10.1021/jm8001313 Cholinesterase 1

Data from ChEMBL 36 via Core Engine