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Compound Detail

CHEMBL4446815

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CN(C)C(=O)Oc1cccc(/C=C/C(=O)c2ccccc2O)c1

Basic Information

ChEMBL ID CHEMBL4446815
Phase Preclinical
Structure Type MOL
InChI Key OOCKYGCCBVUPGD-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.35
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.69
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 C18H17NO4
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.1 6.1 800.0 1
Cholinesterase
CHEMBL5763
IC50 5.6 5.6 2510.0 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