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Compound Detail

CHEMBL503238

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O=C(CCc1ccc([N+](=O)[O-])cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL503238
Phase Preclinical
Structure Type MOL
InChI Key ZDLUJCXPYPMMQL-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
0.96
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.49
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 C13H14N2O5
MW 278.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein LuxR
CHEMBL5867
IC50 6.0 6.0 990.0 1
Transcriptional activator protein TraR
CHEMBL5865
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 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