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Compound Detail

CHEMBL72967

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COc1cccc(CN2CCC(CCC(=O)c3ccc4c(c3)NCCCC4)CC2)c1

Basic Information

ChEMBL ID CHEMBL72967
Phase Preclinical
Structure Type MOL
InChI Key HPJURFKSTPRCQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.32
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.07 6.07 847.0 1
Acetylcholinesterase
CHEMBL3199
IC50 6.07 6.07 847.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 847.0 nM 6.07 Inhibition of acetylcholinesterase (AChE) 8057278
Acetylcholinesterase IC50 = 847.0 nM 6.07 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
8057278 10.1021/jm00041a007 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine