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Compound Detail

CHEMBL2322927

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Cc1nc(NC(=O)c2cccnc2)c2nn(-c3ccccc3)cc2n1

Basic Information

ChEMBL ID CHEMBL2322927
Phase Preclinical
Structure Type MOL
InChI Key RIHPLGXUJSXXIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.77
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.62
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 C18H14N6O
MW 330.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23427825 10.1021/jm400068e Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2a 1
23427825 10.1021/jm400068e Adenosine receptor A1 1
23427825 10.1021/jm400068e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine