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Compound Detail

CHEMBL4863534

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CCOC(=O)/C(=N\Nc1ccc(C)cc1)C(C)=O

Basic Information

ChEMBL ID CHEMBL4863534
Phase Preclinical
Structure Type MOL
InChI Key KQGWOVPBXKSFOZ-QINSGFPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.92
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.37
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 C13H16N2O3
MW 248.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.28 4.28 52400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 52400.0 nM 4.28 Antioxidant activity assessed as decrease in ABTS radical cation scavenging acti... 33831780

Literature References

PubMed DOI Target Context # Activities
33831780 10.1016/j.ejmech.2021.113385 No relevant target 2
33831780 10.1016/j.ejmech.2021.113385 Liver carboxylesterase 1
33831780 10.1016/j.ejmech.2021.113385 Acetylcholinesterase 1
33831780 10.1016/j.ejmech.2021.113385 Cholinesterase 1

Data from ChEMBL 36 via Core Engine