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

CHEMBL83650

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=C(O)c1cc(I)c(O)c(I)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL83650
Phase Preclinical
Structure Type MOL
InChI Key XREKTVACBXQCSB-UHFFFAOYSA-N
0
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
2.30
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4I2O3
MW 389.91
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.08

Activity Summary

Kd 1 meas.
Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
15115392 10.1021/jm0305117 NS3 2
- 10.1007/s00044-009-9162-3 No relevant target 1

Data from ChEMBL 36 via Core Engine