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Compound Detail

CHEMBL268026

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Cc1ccc(-c2nc3c(=O)n(C)c(=O)n(C)c3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL268026
Phase Preclinical
Structure Type MOL
InChI Key XAMDGANBXINPSA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.94
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.71
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 C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 9.1
Ki 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 9.29 9.29 0.5 1
Adenosine receptor A1
CHEMBL318
IC50 9.1 9.1 0.8 1
Adenosine receptor A1
CHEMBL4975
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806606 10.1021/jm00384a016 Adenosine receptor A1 2
1542091 10.1021/jm00082a003 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Adenosine receptor A1 1
2991519 10.1021/jm00146a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine