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Compound Detail

CHEMBL4452092

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O=[N+]([O-])c1ccc(/C=N/C2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4452092
Phase Preclinical
Structure Type MOL
InChI Key COVOFUSTFFLTKA-XSFVSMFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.68
ALogP
4
HBA
0
HBD
58.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.14 6.14 730.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.05 6.05 900.0 1
Cholinesterase
CHEMBL1914
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784883 10.1016/j.ejmech.2019.02.030 Acetylcholinesterase 3
30784883 10.1016/j.ejmech.2019.02.030 Cholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Beta-secretase 1 1
30784883 10.1016/j.ejmech.2019.02.030 Unchecked 1
30784883 10.1016/j.ejmech.2019.02.030 No relevant target 1

Data from ChEMBL 36 via Core Engine