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Compound Detail

CHEMBL282993

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Cn1c(=O)c2nc(/C=C/c3ccccc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL282993
Phase Preclinical
Structure Type MOL
InChI Key BTFAUMMRKLKUJP-CMDGGOBGSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
1.13
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.77
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 C15H14N4O2
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.48

Activity Summary

Ki 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 6.54 6.54 290.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.54 6.54 290.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.19 6.1867 650.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139454 10.1021/jm011093d Adenosine receptor A1 1
12139454 10.1021/jm011093d Adenosine receptor A2a 1
12139454 10.1021/jm011093d ADMET 1
8182711 10.1021/jm00036a019 Adenosine receptor A1 1
8182711 10.1021/jm00036a019 Adenosine A2 receptor 1
8182711 10.1021/jm00036a019 Adenosine receptors; A1 & A2 1
8496902 10.1021/jm00062a005 Adenosine receptor A1 1
8496902 10.1021/jm00062a005 Adenosine A2 receptor 1
8496902 10.1021/jm00062a005 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine