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Compound Detail

CHEMBL126006

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CCN1CCc2c(Br)cc3nc(O)c(O)nc3c2C1

Basic Information

ChEMBL ID CHEMBL126006
Phase Preclinical
Structure Type MOL
InChI Key SZDFHXUFOMONKJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
2.18
ALogP
5
HBA
2
HBD
69.5
PSA (Ų)
0.84
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 C13H14BrN3O2
MW 324.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 6.21 6.21 620.0 2
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.13 6.13 740.0 2
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 5.19 5.19 6400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562904 10.1021/jm00019a003 Glutamate receptor ionotropic, AMPA 2
7562904 10.1021/jm00019a003 Glutamate receptor ionotropic, kainate 2
7562904 10.1021/jm00019a003 Glutamate receptor ionotropic, NMDA 1 2

Data from ChEMBL 36 via Core Engine