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Compound Detail

CHEMBL516893

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COc1ccc(/C=C/C(=O)c2cc(CN3CCOCC3)c(OC)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL516893
Phase Preclinical
Structure Type MOL
InChI Key IRJIWVPDCZSMBW-VMPITWQZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.14
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.59
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 C22H25NO5
MW 383.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.47 5.47 3350.0 1
Neutrophil
CHEMBL613710
IC50 5.24 5.24 5770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine