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Compound Detail

CHEMBL4795569

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CC(C)c1ccc(NC(=O)OCC2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4795569
Phase Preclinical
Structure Type MOL
InChI Key WSZHWBCEOHXGOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.27
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.76
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.09 6.09 809.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.65 5.65 2248.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32380361 10.1016/j.ejmech.2020.112282 Acetylcholinesterase 3
32380361 10.1016/j.ejmech.2020.112282 Cholinesterase 3
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] B 1
32380361 10.1016/j.ejmech.2020.112282 Unchecked 1
32380361 10.1016/j.ejmech.2020.112282 SH-SY5Y 1
32380361 10.1016/j.ejmech.2020.112282 HepG2 1
32380361 10.1016/j.ejmech.2020.112282 ADMET 1
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine