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Compound Detail

CHEMBL3099449

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CCOC(=O)/C(C#N)=C/c1ccccc1-c1c(/C=C(\C#N)C(=O)OCC)cc(OC)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3099449
Phase Preclinical
Structure Type MOL
InChI Key GZFFZGGGJDTAPO-KVOOEGMKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.32
ALogP
9
HBA
0
HBD
127.9
PSA (Ų)
0.27
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 C27H26N2O7
MW 490.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3020.0 nM 5.52 Inhibition of LPS-induced NF-kappaB activation in mouse RAW264.7 cells treated 3... 24315191

Literature References

Data from ChEMBL 36 via Core Engine