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Compound Detail

CHEMBL185828

SPONGIADIOXIN A
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Oc1cc(Br)c(Br)c2c1Oc1cc(Br)cc(Br)c1O2

Basic Information

ChEMBL ID CHEMBL185828
Name SPONGIADIOXIN A
Phase Preclinical
Structure Type MOL
InChI Key SSCRQJOLSHUSSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

515.8
MW (Da)
6.34
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.38
QED
2
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 C12H4Br4O3
MW 515.78
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.27

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4800.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 4.3 4.3 50000.0 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
11434317 10.1021/np0003544 NON-PROTEIN TARGET 1
11434317 10.1021/np0003544 Mus musculus 1
12193037 10.1021/np0106438 Unchecked 1

Data from ChEMBL 36 via Core Engine