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Compound Detail

CHEMBL597822

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CN(Cc1ccccc1)Cc1ccc(/C=C2\Cc3ccc(OCCCCN4CCCCC4)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL597822
Phase Preclinical
Structure Type MOL
InChI Key ZZRZJQCUHYDGJB-DFKUXCBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.79
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N2O2
MW 508.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.75 6.75 180.0 1
Cholinesterase
CHEMBL1914
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20171894 10.1016/j.bmc.2010.01.071 Unchecked 1
20171894 10.1016/j.bmc.2010.01.071 Cholinesterase 1
20171894 10.1016/j.bmc.2010.01.071 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine