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Compound Detail

CHEMBL81874

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O=C(O)c1nc2c(O)nc3cc([N+](=O)[O-])ccc3n2n1

Basic Information

ChEMBL ID CHEMBL81874
Phase Preclinical
Structure Type MOL
InChI Key NOBRJJXSWNMCKP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
0.59
ALogP
8
HBA
2
HBD
143.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5N5O5
MW 275.18
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

Ki 4 meas. best 6.22
EC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.22 6.22 600.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.15 6.15 710.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
EC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 2
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine