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Compound Detail

CHEMBL68893

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COc1ccc(Cc2nc3c(O)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL68893
Phase Preclinical
Structure Type MOL
InChI Key XVRTUYLYEVFNRO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.87
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.76
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 C15H14N2O2
MW 254.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 20000.0 nM 4.7 In vitro inhibition of RBL-1 5-lipoxygenase 3681891

Literature References

PubMed DOI Target Context # Activities
3681891 10.1021/jm00395a007 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine