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Compound Detail

CHEMBL226019

INTERFUNGIN B
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CC(=O)/C(=C\c1ccc(O)c(O)c1)c1c(O)cc(/C=C/c2ccc(O)c(O)c2)oc1=O

Basic Information

ChEMBL ID CHEMBL226019
Name INTERFUNGIN B
Phase Preclinical
Structure Type MOL
InChI Key DLJCBBHVLOHCCV-DVTHBBLZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.47
ALogP
8
HBA
5
HBD
148.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H18O8
MW 422.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.71

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.355 1800.0 2
Radical scavenging activity
CHEMBL613712
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 4.15 4.15 71190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17387019 10.1016/j.bmc.2007.03.039 NON-PROTEIN TARGET 2
17387019 10.1016/j.bmc.2007.03.039 Radical scavenging activity 1
21531558 10.1016/j.bmcl.2011.04.025 Unchecked 1

Data from ChEMBL 36 via Core Engine