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Compound Detail

CHEMBL463806

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COc1cc2c(cc1O)O[C@@]1(C)CC[C@H]3C(C)(C)CCC[C@]3(C)C1=C2

Basic Information

ChEMBL ID CHEMBL463806
Phase Preclinical
Structure Type MOL
InChI Key BUIFJDSTUGQXPL-NYVOZVTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
5.56
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.73
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H30O3
MW 342.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.60

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 6.11 6.11 780.0 1
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12608855 10.1021/np020462l Unchecked 4
12542334 10.1021/np020279s L1210 1
12542334 10.1021/np020279s MC-38 1
12542334 10.1021/np020279s NON-PROTEIN TARGET 1
12608855 10.1021/np020462l Polyunsaturated fatty acid lipoxygenase ALOX15 1
12608855 10.1021/np020462l Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine