Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89275

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)c1cc(O)c(O)cc1C[C@@H](C)[C@@H](C)Cc1cc(O)c(O)cc1C(C)=O

Basic Information

ChEMBL ID CHEMBL89275
Phase Preclinical
Structure Type MOL
InChI Key KMYXXSBBABLDMV-TXEJJXNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.97
ALogP
6
HBA
4
HBD
115.1
PSA (Ų)
0.42
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 C22H26O6
MW 386.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.42 6.42 380.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 4.58 4.58 26000.0 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