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Compound Detail

CHEMBL310544

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

Basic Information

ChEMBL ID CHEMBL310544
Phase Preclinical
Structure Type MOL
InChI Key NOQPGSWCMNQGRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
0.74
ALogP
8
HBA
2
HBD
115.6
PSA (Ų)
0.52
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 C12H11N5O3
MW 273.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.45 6.45 354.0 1

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
16335918 10.1021/jm0504149 Adenosine receptor A1 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1
16335918 10.1021/jm0504149 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine