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Compound Detail

CHEMBL72425

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Cn1c(=O)c2cc3ncn(C)c3cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL72425
Phase Preclinical
Structure Type MOL
InChI Key RTWUCJDOXSIXQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
0.12
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O2
MW 244.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 4.82 4.82 15200.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2795597 10.1021/jm00130a004 Adenosine receptor A1 1
2795597 10.1021/jm00130a004 Adenosine A2 receptor 1
2795597 10.1021/jm00130a004 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine