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Compound Detail

CHEMBL435172

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COC1=C(c2c(OC)cc(C(=O)/C=C/c3cc(OC)c(OC)c(OC)c3)cc2OC)Oc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL435172
Phase Preclinical
Structure Type MOL
InChI Key JIKGEAPKMIRCIL-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
5.37
ALogP
9
HBA
0
HBD
90.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28O9
MW 520.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor receptor superfamily member 1A IC50 = 2000.0 nM 5.7 Inhibition of TNF-alpha-induced VCAM-1 expression 15006393

Literature References

PubMed DOI Target Context # Activities
15006393 10.1016/j.bmcl.2004.01.021 Tumor necrosis factor receptor superfamily member 1A 1
15006393 10.1016/j.bmcl.2004.01.021 No relevant target 1

Data from ChEMBL 36 via Core Engine