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Compound Detail

CHEMBL5400279

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N#C/C(=C\C=C\c1ccc(O)c(O)c1)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5400279
Phase Preclinical
Structure Type MOL
InChI Key GPWXFLOMGJCAJZ-AQHRCUNFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.92
ALogP
4
HBA
3
HBD
93.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3
MW 334.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 5.9 5.65 1270.0 2
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.36 5.36 4380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36116233 10.1016/j.ejmech.2022.114740 SH-SY5Y 6
36116233 10.1016/j.ejmech.2022.114740 Catechol O-methyltransferase 3
36116233 10.1016/j.ejmech.2022.114740 Unchecked 2
36116233 10.1016/j.ejmech.2022.114740 No relevant target 2
36116233 10.1016/j.ejmech.2022.114740 Amine oxidase [flavin-containing] A 1
36116233 10.1016/j.ejmech.2022.114740 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine