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Compound Detail

CHEMBL340385

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O=C1NCCN(c2cccc(O)c2)N1

Basic Information

ChEMBL ID CHEMBL340385
Phase Preclinical
Structure Type MOL
InChI Key JYKAPYQICZCDQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.43
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.61
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 C9H11N3O2
MW 193.21
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.5 4.5 32000.0 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

Data from ChEMBL 36 via Core Engine