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Compound Detail

CHEMBL25790

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CCCCCCCCCCCCN1CCCC(=O)N1

Basic Information

ChEMBL ID CHEMBL25790
Phase Preclinical
Structure Type MOL
InChI Key NIMSYVUMOSRUDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
4.03
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H32N2O
MW 268.44
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 6000.0 nM 5.22 Inhibitory activity against 5-lipoxygenase. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80512-0 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine