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Compound Detail

CHEMBL276708

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O=P(O)(O)Cc1cccc2nc(O)c(O)nc12

Basic Information

ChEMBL ID CHEMBL276708
Phase Preclinical
Structure Type MOL
InChI Key UOZUJQGSHJMDSB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
0.72
ALogP
5
HBA
4
HBD
123.8
PSA (Ų)
0.58
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 C9H9N2O5P
MW 256.15
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 8.7 8.11 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909726 10.1016/s0960-894x(02)00074-4 Mus musculus 3
11909726 10.1016/s0960-894x(02)00074-4 Unchecked 2
11909726 10.1016/s0960-894x(02)00074-4 Glutamate [NMDA] receptor 1
11909726 10.1016/s0960-894x(02)00074-4 Glutamate receptor ionotropic, NMDA 3A 1

Data from ChEMBL 36 via Core Engine