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Compound Detail

CHEMBL2393509

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O=C(CCCOc1cc(=O)oc2ccccc12)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2393509
Phase Preclinical
Structure Type MOL
InChI Key OQQJACYMHXMQOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.73
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.62 5.62 2370.0 1
Cholinesterase
CHEMBL5763
IC50 4.39 4.39 41000.0 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