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Compound Detail

CHEMBL406775

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CC(C)Cn1c(=O)c2[nH]c(-c3cn[nH]c3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL406775
Phase Preclinical
Structure Type MOL
InChI Key IQNAJKFHWYEYQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
0.47
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.73
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 C13H16N6O2
MW 288.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.38 7.38 42.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.42 6.42 376.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 3
18321039 10.1021/jm7014815 Adenosine receptor A2b 1
18321039 10.1021/jm7014815 Adenosine receptor A1 1
18321039 10.1021/jm7014815 Adenosine receptor A2a 1
18321039 10.1021/jm7014815 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine