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Compound Detail

CHEMBL7334

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Oc1ccc(-c2nnc3nc4ccccc4n3c2O)cc1O

Basic Information

ChEMBL ID CHEMBL7334
Phase Preclinical
Structure Type MOL
InChI Key OASBIGBNMZTLBE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.06
ALogP
7
HBA
3
HBD
103.8
PSA (Ų)
0.46
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 C15H10N4O3
MW 294.27
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.77 6.77 170.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.33 6.33 470.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.3 6.3 501.2 1
Adenosine receptor A2a
CHEMBL251
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10633040 10.1021/jm991131h GABA-A receptor; anion channel 3
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1
16279775 10.1021/jm050407k Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine