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Compound Detail

CHEMBL543722

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Cl.NC(c1cc([N+](=O)[O-])cc2nc(O)c(O)nc12)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL543722
Phase Preclinical
Structure Type MOL
InChI Key LHEPNRJXNSKSQO-UHFFFAOYSA-N
Parent Compound CHEMBL1192481
Active Moiety CHEMBL1192481
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.2
MW (Da)
0.08
ALogP
8
HBA
5
HBD
192.9
PSA (Ų)
0.29
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 C9H10ClN4O7P
MW 352.63
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.4 7.4 40.0 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine