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Compound Detail

CHEMBL185753

SPONGIADIOXIN C
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Oc1cc(Br)cc2c1Oc1cc(Br)cc(Br)c1O2

Basic Information

ChEMBL ID CHEMBL185753
Name SPONGIADIOXIN C
Phase Preclinical
Structure Type MOL
InChI Key XZPITRJUKODSMI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
5.58
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H5Br3O3
MW 436.88
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.85

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5700.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267244 10.1021/jm049872s No relevant target 1
15267244 10.1021/jm049872s Polyunsaturated fatty acid lipoxygenase ALOX12 1
15267244 10.1021/jm049872s Polyunsaturated fatty acid lipoxygenase ALOX15 1
15267244 10.1021/jm049872s Unchecked 1
12193037 10.1021/np0106438 Unchecked 1

Data from ChEMBL 36 via Core Engine