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Compound Detail

CHEMBL443231

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O=C(O)CNc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL443231
Phase Preclinical
Structure Type MOL
InChI Key PJUXPMVQAZLJEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
0.88
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO4
MW 195.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24175613 10.1021/np400589h Staphylococcus aureus 2
1533423 10.1021/jm00086a005 Glutamate NMDA receptor 1
1533423 10.1021/jm00086a005 Rattus norvegicus 1
24175613 10.1021/np400589h Pseudomonas aeruginosa 1
24175613 10.1021/np400589h Escherichia coli 1
24175613 10.1021/np400589h Enterococcus faecalis 1
24175613 10.1021/np400589h Streptococcus pneumoniae 1
24175613 10.1021/np400589h Bacillus subtilis 1

Data from ChEMBL 36 via Core Engine