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Compound Detail

CHEMBL330399

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Oc1nc2ccccc2n2nc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL330399
Phase Preclinical
Structure Type MOL
InChI Key PZZYDGACWZJJKA-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
2.24
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.56
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 C13H8N4O2
MW 252.23
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.76

Activity Summary

Ki 5 meas. best 7.48
Kd 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Kd 8.74 8.74 1.8 1
Adenosine receptor A3
CHEMBL256
Ki 7.48 7.48 33.0 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.15 7.15 71.2 1
Adenosine receptor A1
CHEMBL4975
Ki 5.95 5.95 1130.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.71 5.71 1926.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.32 5.32 4750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071933 10.1021/jm00044a004 GABA-A receptor; anion channel 3
16335918 10.1021/jm0504149 Adenosine receptor A1 2
16335918 10.1021/jm0504149 Adenosine receptor A2a 1
16335918 10.1021/jm0504149 Adenosine receptor A3 1
16335918 10.1021/jm0504149 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine