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Compound Detail

CHEMBL128758

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Cc1cccc(N2CC(C)N(O)C(=O)N2)c1

Basic Information

ChEMBL ID CHEMBL128758
Phase Preclinical
Structure Type MOL
InChI Key DIDUJYFBKOWCHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.52
ALogP
3
HBA
2
HBD
55.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O2
MW 221.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.32 5.32 4800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.08 5.08 8400.0 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 2

Data from ChEMBL 36 via Core Engine