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Compound Detail

CHEMBL3099438

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COc1cc(/C=C(\C)[N+](=O)[O-])c(-c2c(/C=C(\C)[N+](=O)[O-])cc(OC)c(OC)c2OC)cc1OC

Basic Information

ChEMBL ID CHEMBL3099438
Phase Preclinical
Structure Type MOL
InChI Key PXICYWSYAIXLIM-UQNWOCKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.67
ALogP
9
HBA
0
HBD
132.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O9
MW 474.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.67 5.67 2160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2160.0 nM 5.67 Inhibition of LPS-induced NF-kappaB activation in mouse RAW264.7 cells treated 3... 24315191

Literature References

Data from ChEMBL 36 via Core Engine