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Compound Detail

CHEMBL162757

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O=C(O)c1ccccc1NCc1cc([N+](=O)[O-])cc2nc(O)c(O)nc12

Basic Information

ChEMBL ID CHEMBL162757
Phase Preclinical
Structure Type MOL
InChI Key XYKIQTWQIBHWCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.26
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.40
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 C16H12N4O6
MW 356.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.3 7.3 50.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871631 10.1016/s0960-894x(97)10187-1 Glutamate receptor ionotropic, AMPA 1
9871631 10.1016/s0960-894x(97)10187-1 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine