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

CHEMBL433817

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
c1ccc2cc(COc3ccc4c(c3)C(c3nccs3)CC4)ccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL433817
Phase Preclinical
Structure Type MOL
InChI Key SVXSUNCGECYUEH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.95
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NOS
MW 357.48
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.44

Literature References

PubMed DOI Target Context # Activities
8289184 10.1021/jm00027a014 Polyunsaturated fatty acid 5-lipoxygenase 1
1648621 10.1021/jm00111a038 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine