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Compound Detail

CHEMBL19533

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c1ccc(Nc2[nH]c3ccccc3c3ncnc2-3)cc1

Basic Information

ChEMBL ID CHEMBL19533
Phase Preclinical
Structure Type MOL
InChI Key XTRAEPSABZIGLW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.81
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.58
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 C16H12N4
MW 260.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.31 6.31 490.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.68 5.68 2100.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2002461 10.1021/jm00107a046 Adenosine receptor A1 2
2002461 10.1021/jm00107a046 Adenosine A2 receptor 1
2002461 10.1021/jm00107a046 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine