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Compound Detail

CHEMBL92212

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CCc1cc(O)c(O)cc1C[C@@H](C)[C@@H](C)Cc1cc(O)c(O)cc1CC

Basic Information

ChEMBL ID CHEMBL92212
Phase Preclinical
Structure Type MOL
InChI Key GLCPHXZBSQFVLX-OKILXGFUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.69
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O4
MW 358.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 6.85 6.85 140.0 1
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.8 6.8 160.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036375 10.1021/jm0201262 Polyunsaturated fatty acid lipoxygenase ALOX15 1
12036375 10.1021/jm0201262 Polyunsaturated fatty acid lipoxygenase ALOX12 1
12036375 10.1021/jm0201262 Seed linoleate 13S-lipoxygenase-1 1

Data from ChEMBL 36 via Core Engine