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Compound Detail

CHEMBL84775

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O=[N+]([O-])c1cc(CNCP(=O)(O)O)c2nc(O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL84775
Phase Preclinical
Structure Type MOL
InChI Key ABFMMCZFKUIJGQ-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
0.17
ALogP
8
HBA
5
HBD
178.9
PSA (Ų)
0.29
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 C10H11N4O7P
MW 330.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 7 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.54 6.54 290.0 1
Unchecked
CHEMBL612545
IC50 6.54 5.96 290.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.31 6.0625 490.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20356304 10.1021/jm901688m Glutamate NMDA receptor 3
20356304 10.1021/jm901688m Unchecked 2
10021939 10.1016/s0960-894x(98)00720-3 Glutamate receptor ionotropic, AMPA 1
10021939 10.1016/s0960-894x(98)00720-3 Glutamate NMDA receptor 1
10021939 10.1016/s0960-894x(98)00720-3 Mus musculus 1
20356304 10.1021/jm901688m Rattus norvegicus 1
20356304 10.1021/jm901688m No relevant target 1

Data from ChEMBL 36 via Core Engine