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Compound Detail

CHEMBL136833

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O=[N+]([O-])c1c(Br)c(Br)cc2nc(O)c(O)nc12

Basic Information

ChEMBL ID CHEMBL136833
Phase Preclinical
Structure Type MOL
InChI Key HPDZNXVZXICVSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
2.47
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H3Br2N3O4
MW 364.94
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473565 10.1021/jm00022a003 Unchecked 2
9057859 10.1021/jm960654b Glutamate receptor ionotropic, NMDA 1 1
9057859 10.1021/jm960654b Mus musculus 1
9057859 10.1021/jm960654b No relevant target 1
7473565 10.1021/jm00022a003 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine