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Compound Detail

CHEMBL492098

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COc1ccc(C(=O)c2ccc(CN(CCN(C)C)Cc3ccccc3)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL492098
Phase Preclinical
Structure Type MOL
InChI Key ZJYMHWZZRSPNMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.50
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O3
MW 432.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.06 5.06 8640.0 1
Cholinesterase
CHEMBL1914
IC50 4.48 4.48 33200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine