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Compound Detail

CHEMBL86164

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CCOC(=O)c1nc2c(O)nc3ccccc3n2n1

Basic Information

ChEMBL ID CHEMBL86164
Phase Preclinical
Structure Type MOL
InChI Key PTTFPEJFOCLEGM-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
1.16
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.69
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 C12H10N4O3
MW 258.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.40

Activity Summary

Ki 5 meas. best 7.15
EC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.15 7.15 70.8 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.78 4.78 16700.0 2
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.54 4.54 28500.0 2
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
EC50 4.16 4.16 69000.0 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
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptor A2a 2
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 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 A3 1

Data from ChEMBL 36 via Core Engine