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Compound Detail

CHEMBL19768

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c1ccc(-c2nc3c(NC4CCCC4)[nH]c4ccccc4c-3n2)cc1

Basic Information

ChEMBL ID CHEMBL19768
Phase Preclinical
Structure Type MOL
InChI Key NWRVMTIXIRNDKA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
5.08
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4
MW 328.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.82 8.41 1.5 2
Adenosine receptor A1
CHEMBL318
Ki 8.0 8.0 10.0 2
Adenosine A2 receptor
CHEMBL2094117
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2002461 10.1021/jm00107a046 Adenosine receptor A1 2
12383013 10.1021/jm0209580 Adenosine receptor A1 1
1738138 10.1021/jm00081a001 Adenosine receptor A1 1
1738138 10.1021/jm00081a001 Adenosine A2 receptor 1
1738138 10.1021/jm00081a001 Adenosine receptors; A1 & A2 1
2002461 10.1021/jm00107a046 Adenosine A2 receptor 1
2002461 10.1021/jm00107a046 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine