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Compound Detail

CHEMBL264952

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CCn1c(=O)c2[nH]c(-c3cn[nH]c3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL264952
Phase Preclinical
Structure Type MOL
InChI Key CVWDHPQRKZZNAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
-0.17
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.67
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 C11H12N6O2
MW 260.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.69

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.92 6.92 120.0 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