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Compound Detail

CHEMBL477389

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COc1cc(O)c(C(=O)/C=C/c2ccco2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL477389
Phase Preclinical
Structure Type MOL
InChI Key XEBBYOBLFOSEDK-SNAWJCMRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.72
ALogP
6
HBA
1
HBD
72.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO5
MW 343.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.22 5.22 6060.0 1
Neutrophil
CHEMBL613710
IC50 4.8 4.8 15810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine