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Compound Detail

CHEMBL491562

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CN(Cc1ccccc1)Cc1ccc(C(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL491562
Phase Preclinical
Structure Type MOL
InChI Key OGJVKXNFFVJSHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.70
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO
MW 365.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 19600.0 nM 4.71 Inhibition of human recombinant AChE by Ellman's method 18396354

Literature References

PubMed DOI Target Context # Activities
18396354 10.1016/j.ejmech.2008.02.035 Acetylcholinesterase 1
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterase 1

Data from ChEMBL 36 via Core Engine