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Compound Detail

CHEMBL280300

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Cc1cccc(-n2nc3c(=O)[nH]c4ccccc4n3c2=O)c1

Basic Information

ChEMBL ID CHEMBL280300
Phase Preclinical
Structure Type MOL
InChI Key WBWXHIDWORQIJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
1.64
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.58
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 C16H12N4O2
MW 292.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.04 7.04 91.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine