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Compound Detail

CHEMBL81025

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CCOC(=O)c1nc2c(O)nc3cc(Br)ccc3n2n1

Basic Information

ChEMBL ID CHEMBL81025
Phase Preclinical
Structure Type MOL
InChI Key YSKSIMDOBIUHLJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.1
MW (Da)
1.92
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.72
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 C12H9BrN4O3
MW 337.13
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

Ki 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.58 5.58 2600.0 2
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.48 5.48 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 1
10395489 10.1021/jm981102r Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine