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Compound Detail

CHEMBL298232

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O=[N+]([O-])c1c(O)nc2c(F)c(Cl)c(F)cc2c1O

Basic Information

ChEMBL ID CHEMBL298232
Phase Preclinical
Structure Type MOL
InChI Key KDUHJNCJIHDFSV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.6
MW (Da)
2.49
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H3ClF2N2O4
MW 276.58
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.4 4.4 40000.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
8917657 10.1021/jm960520y Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine