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Compound Detail

CHEMBL19305

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c1ccc2c3ncnc-3c(NC3CCCC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL19305
Phase Preclinical
Structure Type MOL
InChI Key FBHMDUHZDWYXSK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.42
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.73
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 C15H16N4
MW 252.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.0 8.0 10.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.37 7.37 43.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.54 6.54 290.0 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