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

CHEMBL135483

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
O=C1C(O)=C(O)OC1CCC#Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL135483
Phase Preclinical
Structure Type MOL
InChI Key HBWJNIFURYPZMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.22
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O4
MW 294.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484493 10.1021/jm970034q Polyunsaturated fatty acid 5-lipoxygenase 2
9484493 10.1021/jm970034q Prostaglandin G/H synthase 1 1
9484493 10.1021/jm970034q Prostaglandin G/H synthase 2 1
9484493 10.1021/jm970034q Cavia porcellus 1

Data from ChEMBL 36 via Core Engine