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Compound Detail

CHEMBL543252

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

Basic Information

ChEMBL ID CHEMBL543252
Phase Preclinical
Structure Type MOL
InChI Key ZRYSHHISEVCRJV-UHFFFAOYSA-N
Parent Compound CHEMBL1192070
Active Moiety CHEMBL1192070
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
1.13
ALogP
8
HBA
5
HBD
178.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClN4O7P
MW 394.71
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.19 7.19 65.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 7.05 7.05 90.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.03 6.03 930.0 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