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Compound Detail

CHEMBL517277

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Nc1nc(-c2ccco2)c2nnn(Cc3cnccn3)c2n1

Basic Information

ChEMBL ID CHEMBL517277
Phase Preclinical
Structure Type MOL
InChI Key FRFPRBCBRLNPQZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
0.90
ALogP
9
HBA
1
HBD
121.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N8O
MW 294.28
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.19

Activity Summary

Ki 4 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.91 6.91 122.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.95 5.95 1136.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.93 5.93 1166.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.65 5.65 2224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072055 10.1021/jm800961g Adenosine receptor A3 1
19072055 10.1021/jm800961g Adenosine receptor A1 1
19072055 10.1021/jm800961g Adenosine receptor A2a 1
19072055 10.1021/jm800961g Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine