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

CHEMBL511197

STEMOFURAN B
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
COc1cc(O)cc(-c2cc3c(O)cccc3o2)c1

Basic Information

ChEMBL ID CHEMBL511197
Name STEMOFURAN B
Phase Preclinical
Structure Type MOL
InChI Key LNYJPSJEXBTRPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.52
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12O4
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.63 4.63 23300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 23300.0 nM 4.63 Ex vivo inhibition of leukotriene formation in calcium ionophore activated human... 15679323

Literature References

PubMed DOI Target Context # Activities
12088422 10.1021/np0105073 Cladosporium herbarum 4
12088422 10.1021/np0105073 Alternaria citri 3
12088422 10.1021/np0105073 Fusarium avenaceum 3
12088422 10.1021/np0105073 Pyricularia grisea 3
12088422 10.1021/np0105073 Botrytis cinerea 3
15679323 10.1021/np0497043 Unchecked 1

Data from ChEMBL 36 via Core Engine