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Compound Detail

CHEMBL129701

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O=C1NC(Oc2ccccc2)CN(c2ccccc2)N1

Basic Information

ChEMBL ID CHEMBL129701
Phase Preclinical
Structure Type MOL
InChI Key RGFIWUKWUYFCAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.13
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.90
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 C15H15N3O2
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 1
8831760 10.1021/jm960372b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine