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Compound Detail

CHEMBL216481

VIALININ B
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O=C(Cc1ccccc1)Oc1c(-c2ccc(O)cc2)c(O)c2oc3cc(O)c(O)cc3c2c1OC(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL216481
Name VIALININ B
Phase Preclinical
Structure Type MOL
InChI Key FMUSGJFTMXBKQN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
6.37
ALogP
9
HBA
4
HBD
146.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H24O9
MW 576.56
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RBL-2H3
CHEMBL614632
IC50 10.7 10.5 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16901696 10.1016/j.bmcl.2006.07.068 RBL-2H3 1
24679673 10.1016/j.bmc.2014.02.058 RBL-2H3 1

Data from ChEMBL 36 via Core Engine