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Compound Detail

CHEMBL219810

CYCLOLEUCOMELONE
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Oc1ccc(-c2c(O)c(O)c3c(oc4cc(O)c(O)cc43)c2O)cc1

Basic Information

ChEMBL ID CHEMBL219810
Name CYCLOLEUCOMELONE
Phase Preclinical
Structure Type MOL
InChI Key KPLKPGSATMNRTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.49
ALogP
7
HBA
6
HBD
134.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H12O7
MW 340.29
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RBL-2H3
CHEMBL614632
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RBL-2H3 IC50 = 3500.0 nM 5.46 Inhibition of DNP7-BSA antigen-induced TNFalpha release in rat RBL-2H3 cells 16901696

Literature References

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

Data from ChEMBL 36 via Core Engine