Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL226020

INTERFUNGIN C
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)/C(=C\c1ccc(O)c(O)c1)c1c(O)cc(/C=C/c2ccc(O)c(O)c2)oc1=O

Basic Information

ChEMBL ID CHEMBL226020
Name INTERFUNGIN C
Phase Preclinical
Structure Type MOL
InChI Key KSCNEEIWGUYULB-GMKMYQCMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
3.05
ALogP
9
HBA
5
HBD
157.7
PSA (Ų)
0.23
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 C23H18O9
MW 438.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.51 5.235 3100.0 2
Radical scavenging activity
CHEMBL613712
IC50 5.43 5.43 3700.0 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

Data from ChEMBL 36 via Core Engine