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Compound Detail

CHEMBL4456120

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COc1ccc(/C=C/C(=O)NCc2ccc(O)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4456120
Phase Preclinical
Structure Type MOL
InChI Key CVJHPJKXVUCMRA-UXBLZVDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.74
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO4
MW 313.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.98 4.98 10440.0 1
SH-SY5Y
CHEMBL614910
EC50 4.94 4.94 11410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31541868 10.1016/j.ejmech.2019.111695 SH-SY5Y 1
31541868 10.1016/j.ejmech.2019.111695 Unchecked 1

Data from ChEMBL 36 via Core Engine