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Compound Detail

CHEMBL16509

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Nc1nc2c(cnn2-c2ccccc2)c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL16509
Phase Preclinical
Structure Type MOL
InChI Key KJPNSZSRTOORTA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.31
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.54
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 C16H11N7O
MW 317.31
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -2.17

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.64 7.64 22.7 1
Adenosine receptor A1
CHEMBL318
Ki 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676354 10.1021/jm950746l Adenosine receptor A2a 2
8676354 10.1021/jm950746l Adenosine receptor A1 1
8676354 10.1021/jm950746l Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine