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

CHEMBL467397

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(CCc1ccc(I)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL467397
Phase Preclinical
Structure Type MOL
InChI Key GHEXVRXCMQRNMA-NSHDSACASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
1.66
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14INO3
MW 359.16
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.2
EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
EC50 6.52 6.52 300.0 1
Transcriptional activator protein LuxR
CHEMBL5867
IC50 6.2 6.2 630.0 1
Transcriptional activator protein TraR
CHEMBL5865
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 2
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 2
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 2

Data from ChEMBL 36 via Core Engine