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Compound Detail

CHEMBL187472

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Oc1ccc(Br)cc1Oc1c(O)ccc(Br)c1Br

Basic Information

ChEMBL ID CHEMBL187472
Phase Preclinical
Structure Type MOL
InChI Key MQTQEJZMDKSDNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
5.18
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H7Br3O3
MW 438.90
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 4.96 4.96 11000.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17311456 10.1021/np0605081 Bacillus subtilis 4
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
17311456 10.1021/np0605081 ADMET 1

Data from ChEMBL 36 via Core Engine