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Compound Detail

CHEMBL88952

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C[C@H](Cc1ccc(O)c(O)c1)[C@@H](C)Cc1ccc2c(c1)OC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL88952
Phase Preclinical
Structure Type MOL
InChI Key OKICUVFALUVGOB-KGLIPLIRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.66
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26O4
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 7.07 7.07 85.0 1
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 6.85 6.85 140.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.66 5.66 2200.0 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