Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL16979

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCC/C=C\C/C=C\C=C\SCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL16979
Phase Preclinical
Structure Type MOL
InChI Key YRBDHTFMZHCRCL-MPAZIYIRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
6.35
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O2S
MW 324.53
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.36

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 7200.0 nM 5.14 Inhibition of 5-lipoxygenase in rat RBL-1 cells 2319562

Literature References

PubMed DOI Target Context # Activities
2319562 10.1021/jm00166a013 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine