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Compound Detail

CHEMBL450689

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O=C(CCc1cccc(I)c1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL450689
Phase Preclinical
Structure Type MOL
InChI Key FCNAYVIRACTURT-NSHDSACASA-N
2
Targets
2
Activities
1
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 -0.84

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
IC50 6.41 6.41 390.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 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 1
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 1
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine