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Compound Detail

CHEMBL128869

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COCCOCC1CN(c2ccccc2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL128869
Phase Preclinical
Structure Type MOL
InChI Key SMSYZBWDKSGUEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.75
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O3
MW 265.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.85 4.85 14000.0 1
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.62 4.62 24000.0 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
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine