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Compound Detail

CHEMBL274422

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O=P(O)(O)C(O)c1cccc2nc(O)c(O)nc12

Basic Information

ChEMBL ID CHEMBL274422
Phase Preclinical
Structure Type MOL
InChI Key ZSSOCOBPTRIKAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
0.21
ALogP
6
HBA
5
HBD
144.0
PSA (Ų)
0.49
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 C9H9N2O6P
MW 272.15
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 9.15 9.15 0.7 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 8.96 8.96 1.1 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909726 10.1016/s0960-894x(02)00074-4 Glutamate [NMDA] receptor 1
11909726 10.1016/s0960-894x(02)00074-4 Glutamate NMDA receptor; GRIN1/GRIN2A 1
11909726 10.1016/s0960-894x(02)00074-4 Glutamate NMDA receptor; GRIN1/GRIN2B 1
11909726 10.1016/s0960-894x(02)00074-4 Mus musculus 1
11909726 10.1016/s0960-894x(02)00074-4 Glutamate receptor ionotropic, NMDA 3A 1

Data from ChEMBL 36 via Core Engine