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Compound Detail

CHEMBL168339

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COc1ccc2cc([C@H](C)N(O)C(N)=O)ccc2c1

Basic Information

ChEMBL ID CHEMBL168339
Phase Preclinical
Structure Type MOL
InChI Key HMGUHSNFGLXNJV-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.68
ALogP
3
HBA
2
HBD
75.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.4 6.4 400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057869 10.1021/jm9606150 Polyunsaturated fatty acid 5-lipoxygenase 2
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 1 1
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine