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Compound Detail

CHEMBL518278

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CCOc1cc(O)c(C(=O)/C=C/c2ccccc2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL518278
Phase Preclinical
Structure Type MOL
InChI Key VVZJVGYRTFZQAU-CMDGGOBGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.52
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.54 6.17 290.0 2
Neutrophil
CHEMBL613710
IC50 5.47 5.47 3350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine