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Compound Detail

CHEMBL92359

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C[C@H](Cc1cc(O)c(O)cc1[N+](=O)[O-])[C@@H](C)Cc1cc(O)c(O)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL92359
Phase Preclinical
Structure Type MOL
InChI Key FYRRTSVQMATNSC-AOOOYVTPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
3.38
ALogP
8
HBA
4
HBD
167.2
PSA (Ų)
0.32
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 C18H20N2O8
MW 392.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.46 6.46 350.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 6.44 6.44 360.0 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