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Compound Detail

CHEMBL3099443

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COc1cc2cc3c(=O)[nH]c(=O)c-3cc3cc4c(cc3c2c(OC)c1OC)OCO4

Basic Information

ChEMBL ID CHEMBL3099443
Phase Preclinical
Structure Type MOL
InChI Key UDDMZVUGPOWQJM-XJBFHTQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.90
ALogP
7
HBA
1
HBD
96.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO7
MW 407.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.69

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 520.0 nM 6.28 Inhibition of LPS-induced NF-kappaB activation in mouse RAW264.7 cells treated 3... 24315191

Literature References

Data from ChEMBL 36 via Core Engine