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Compound Detail

CHEMBL241828

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COc1ccc2oc(-c3ccc(CN(C)Cc4ccccc4)cc3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL241828
Phase Preclinical
Structure Type MOL
InChI Key GBRIZQGRQAMSPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.10
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.46
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 C25H23NO3
MW 385.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.74 4.74 18100.0 1
Cholinesterase
CHEMBL1914
IC50 4.05 4.05 88900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 18100.0 nM 4.74 Inhibition of human recombinant AChE 17655212
Cholinesterase IC50 = 88900.0 nM 4.05 Inhibition of human recombinant BChE 17655212

Literature References

PubMed DOI Target Context # Activities
17655212 10.1021/jm070100g Acetylcholinesterase 1
17655212 10.1021/jm070100g Cholinesterase 1

Data from ChEMBL 36 via Core Engine