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Compound Detail

CHEMBL4208392

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CN(Cc1ccccc1)Cc1ccc(NC(=O)Cc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4208392
Phase Preclinical
Structure Type MOL
InChI Key XWYLEVNGSMGPPA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.21
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O2
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.65 5.65 2260.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.49 5.49 3240.0 1
Cholinesterase
CHEMBL5763
IC50 5.46 5.46 3480.0 1
Cholinesterase
CHEMBL1914
IC50 5.37 5.37 4320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28800459 10.1016/j.ejmech.2017.07.077 Acetylcholinesterase 2
28800459 10.1016/j.ejmech.2017.07.077 Cholinesterase 2
28800459 10.1016/j.ejmech.2017.07.077 Unchecked 1
28800459 10.1016/j.ejmech.2017.07.077 Cholinesterases; ACHE & BCHE 1
28800459 10.1016/j.ejmech.2017.07.077 No relevant target 1
28800459 10.1016/j.ejmech.2017.07.077 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine