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

CHEMBL2391869

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=C1OCc2ccc(OCc3ccc(I)cc3)cc21

Basic Information

ChEMBL ID CHEMBL2391869
Phase Preclinical
Structure Type MOL
InChI Key KNNKTWLGFNXIJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.1
MW (Da)
3.54
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11IO3
MW 366.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.74 8.74 1.8 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.46 6.46 344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] A 2
23374869 10.1016/j.bmcl.2013.01.003 Unchecked 1
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine