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Compound Detail

CHEMBL416684

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Nc1nc2c(cnn2Cc2ccc(O)cc2)c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL416684
Phase Preclinical
Structure Type MOL
InChI Key NCUYJDMFUAXBHH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.07
ALogP
9
HBA
2
HBD
120.3
PSA (Ų)
0.51
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 C17H13N7O2
MW 347.34
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 7.28
IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.28 7.28 53.0 1
Adenosine receptor A2a
CHEMBL251
IC50 6.83 6.83 149.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622554 10.1021/jm9708689 Adenosine receptor A2a 2
9622554 10.1021/jm9708689 Adenosine receptor A1 1
9622554 10.1021/jm9708689 Adenosine receptor A3 1
9622554 10.1021/jm9708689 Adenosine receptors; A1 & A2a 1
9622554 10.1021/jm9708689 Unchecked 1

Data from ChEMBL 36 via Core Engine