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Compound Detail

CHEMBL339537

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CC1CN(c2cccc(Cl)c2)NC(=O)N1O

Basic Information

ChEMBL ID CHEMBL339537
Phase Preclinical
Structure Type MOL
InChI Key VMARBRMWTHNTOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.7
MW (Da)
1.86
ALogP
3
HBA
2
HBD
55.8
PSA (Ų)
0.74
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 C10H12ClN3O2
MW 241.68
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.44 5.44 3600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.41 5.41 3900.0 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