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Compound Detail

CHEMBL543489

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Br.O=[N+]([O-])c1cc(C(NCc2ccccc2)P(=O)(O)Cc2ccccc2)c2nc(O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL543489
Phase Preclinical
Structure Type MOL
InChI Key NRUMCMSOKVFYJL-UHFFFAOYSA-N
Parent Compound CHEMBL1192275
Active Moiety CHEMBL1192275
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
4.21
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22BrN4O6P
MW 561.33
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 7.3 7.3 50.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.22 7.22 60.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.89 5.89 1300.0 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