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Compound Detail

CHEMBL502443

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O=C(COc1ccc(I)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL502443
Phase Preclinical
Structure Type MOL
InChI Key UQSSLFUNQLJBTP-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.1
MW (Da)
1.10
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.64
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 C12H12INO4
MW 361.13
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein TraR
CHEMBL5865
IC50 6.36 6.36 440.0 1
Transcriptional activator protein LuxR
CHEMBL5867
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 2
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 1
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine