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Compound Detail

CHEMBL106520

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c1ccc(-n2cc3c(n2)c(NC2CCCC2)nc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL106520
Phase Preclinical
Structure Type MOL
InChI Key GUVZSNZDGRSOLX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.93
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.58
QED
0
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 4
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 8.49 8.49 3.2 1
Adenosine receptor A3
CHEMBL256
Ki 7.22 7.22 60.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.07 6.07 849.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine