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Compound Detail

CHEMBL12728

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

Basic Information

ChEMBL ID CHEMBL12728
Phase Preclinical
Structure Type MOL
InChI Key QKOZZGYMABSUDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
0.44
ALogP
6
HBA
5
HBD
135.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N3O5P
MW 285.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.1 6.1 790.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.96 5.96 1100.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.21 5.21 6200.0 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