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Compound Detail

CHEMBL458672

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O=C(COc1cccc([N+](=O)[O-])c1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL458672
Phase Preclinical
Structure Type MOL
InChI Key BMGCHGSJQNDROH-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
0.41
ALogP
6
HBA
1
HBD
107.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O6
MW 280.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
IC50 5.62 5.62 2400.0 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