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Compound Detail

CHEMBL82050

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

Basic Information

ChEMBL ID CHEMBL82050
Phase Preclinical
Structure Type MOL
InChI Key MKVDNFIQJJIMQX-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
1.44
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.71
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 C10H5BrN4O3
MW 309.08
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 6.41
EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 6.41 6.41 390.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
EC50 5.43 5.43 3700.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.36 5.36 4400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395489 10.1021/jm981102r Glutamate receptor ionotropic, NMDA 1 2
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, AMPA 1

Data from ChEMBL 36 via Core Engine