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Compound Detail

CHEMBL568934

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COc1ccc(/C=C/C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OCCN

Basic Information

ChEMBL ID CHEMBL568934
Phase Preclinical
Structure Type MOL
InChI Key WVHJEFXEOIQRDY-FNORWQNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.95
ALogP
7
HBA
1
HBD
89.2
PSA (Ų)
0.50
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 C21H25NO6
MW 387.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5900.0 nM 5.23 Inhibition of TNFalpha induced NF-kappaB activation in human A549 cells by lucif... 19883086

Literature References

PubMed DOI Target Context # Activities
19883086 10.1021/jm901278z Unchecked 1
19883086 10.1021/jm901278z NCI-H2009 1
19883086 10.1021/jm901278z A549 1

Data from ChEMBL 36 via Core Engine