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Compound Detail

CHEMBL331789

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CCCN1CCc2c(c(Br)cc3nc(O)c(O)nc23)C1

Basic Information

ChEMBL ID CHEMBL331789
Phase Preclinical
Structure Type MOL
InChI Key AYKHPSMVRLCRKQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
2.57
ALogP
5
HBA
2
HBD
69.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16BrN3O2
MW 338.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.96 5.96 1100.0 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