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Compound Detail

CHEMBL92736

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CC(=O)Nc1ccc2c(CCC3CCN(Cc4ccccc4)CC3)noc2c1

Basic Information

ChEMBL ID CHEMBL92736
Phase Preclinical
Structure Type MOL
InChI Key OEDAMXCGASJANJ-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.63
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O2
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 6 meas. best 8.55
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.55 8.55 2.8 5
Acetylcholinesterase
CHEMBL220
Ki 8.55 8.55 2.8 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2
8558505 10.1021/jm950704x Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Butyrylcholinesterase 1
8064800 10.1021/jm00043a012 Mus musculus 1
8064800 10.1021/jm00043a012 Cholinesterases; ACHE & BCHE 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
21074294 10.1016/j.ejmech.2010.10.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine