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Compound Detail

CHEMBL258912

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O=C(Cc1cccc(I)c1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL258912
Phase Preclinical
Structure Type MOL
InChI Key KBUNROHADPJPKR-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.1
MW (Da)
1.27
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.66
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 C12H12INO3
MW 345.14
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LasR
CHEMBL1075207
IC50 5.76 5.76 1720.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18083553 10.1016/j.bmcl.2007.11.095 PhzR 2
18083553 10.1016/j.bmcl.2007.11.095 Transcriptional activator protein LasR 1
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
29999316 10.1021/acs.jmedchem.8b00540 Transcriptional activator protein LasR 1

Data from ChEMBL 36 via Core Engine