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Compound Detail

CHEMBL468791

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O=C(Cc1ccc([N+](=O)[O-])cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL468791
Phase Preclinical
Structure Type MOL
InChI Key FKWJNVQXRLPCPN-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
0.57
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.49
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 C12H12N2O5
MW 264.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
IC50 6.02 6.02 960.0 1
Transcriptional activator protein LuxR
CHEMBL5351
IC50 6.0 6.0 1000.0 1
Transcriptional activator protein TraR
CHEMBL5865
IC50 5.65 5.65 2250.0 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
31918952 10.1016/j.bmc.2019.115282 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine