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Compound Detail

CHEMBL2393507

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O=C(COc1cc(=O)oc2ccccc12)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2393507
Phase Preclinical
Structure Type MOL
InChI Key PVZQZMAYZYAFRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.65
ALogP
4
HBA
0
HBD
59.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO4
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.47 5.47 3400.0 1
Cholinesterase
CHEMBL5763
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23644208 10.1016/j.ejmech.2013.03.021 NON-PROTEIN TARGET 1
23644208 10.1016/j.ejmech.2013.03.021 Cholinesterase 1
23644208 10.1016/j.ejmech.2013.03.021 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine