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

CHEMBL3349312

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
CCCCC[C@H](O)/C=C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC

Basic Information

ChEMBL ID CHEMBL3349312
Phase Preclinical
Structure Type MOL
InChI Key HRMXTCJALNSXBX-BUYFNONLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.6
MW (Da)
6.06
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38O3
MW 362.55
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.71

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 6500.0 nM 5.19 Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase 3806609

Literature References

PubMed DOI Target Context # Activities
3806609 10.1021/jm00385a005 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine