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Compound Detail

CHEMBL4454566

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CON(C)C(=O)Oc1cccc(/C=C/C(=O)c2ccccc2OC(=O)N(C)OC)c1

Basic Information

ChEMBL ID CHEMBL4454566
Phase Preclinical
Structure Type MOL
InChI Key AQLMMTAPNXATMS-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.57
ALogP
7
HBA
0
HBD
94.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O7
MW 414.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.82 5.82 1500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229875 10.1016/j.ejmech.2019.06.026 Unchecked 2
31229875 10.1016/j.ejmech.2019.06.026 Acetylcholinesterase 1
31229875 10.1016/j.ejmech.2019.06.026 Cholinesterase 1
31229875 10.1016/j.ejmech.2019.06.026 No relevant target 1
31229875 10.1016/j.ejmech.2019.06.026 Amine oxidase [flavin-containing] B 1
31229875 10.1016/j.ejmech.2019.06.026 Amine oxidase [flavin-containing] A 1
31229875 10.1016/j.ejmech.2019.06.026 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine