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Compound Detail

CHEMBL610443

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Nc1nc(N/N=C/C2=CC3CCC2C3)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610443
Phase Preclinical
Structure Type MOL
InChI Key QBUVHDISZWNLKB-ZHDVDBQLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
-0.23
ALogP
11
HBA
5
HBD
163.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N7O4
MW 401.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.55

Activity Summary

EC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 8.48 8.48 3.3 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.69 4.69 20417.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469687 10.1021/jm00102a007 Adenosine receptor A1 1
1469687 10.1021/jm00102a007 Adenosine A2 receptor 1
1469687 10.1021/jm00102a007 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine