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Compound Detail

CHEMBL297881

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Cc1c(Cl)cc2nc(O)c(O)nc2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL297881
Phase Preclinical
Structure Type MOL
InChI Key CODLITRXBIRDTG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

255.6
MW (Da)
1.91
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.59
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 C9H6ClN3O4
MW 255.62
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 8.33 8.33 4.7 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
9057859 10.1021/jm960654b Glutamate receptor ionotropic, NMDA 1 1
9057859 10.1021/jm960654b Glutamate NMDA receptor; Grin1/Grin2c 1
9057859 10.1021/jm960654b Glutamate receptor ionotropic, AMPA 1
9057859 10.1021/jm960654b Mus musculus 1
9057859 10.1021/jm960654b No relevant target 1
9057859 10.1021/jm960654b Unchecked 1

Data from ChEMBL 36 via Core Engine