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Compound Detail

CHEMBL3099451

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COc1cc(/C=C/[N+](=O)[O-])c(-c2ccccc2/C=C/[N+](=O)[O-])c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3099451
Phase Preclinical
Structure Type MOL
InChI Key VMYHDGPYWQQMEP-GFULKKFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.87
ALogP
7
HBA
0
HBD
114.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O7
MW 386.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1780.0 nM 5.75 Inhibition of LPS-induced NF-kappaB activation in mouse RAW264.7 cells treated 3... 24315191

Literature References

Data from ChEMBL 36 via Core Engine