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Compound Detail

CHEMBL4591934

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O=C(/C=C/c1cccc(OC(=O)N2CCOCC2)c1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4591934
Phase Preclinical
Structure Type MOL
InChI Key JQPNYNBANGCKPS-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.12
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO5
MW 353.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.51 5.51 3100.0 1
Cholinesterase
CHEMBL5763
IC50 5.29 5.29 5100.0 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