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Compound Detail

CHEMBL315056

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C[C@H](Cc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL315056
Phase Preclinical
Structure Type MOL
InChI Key XQOFIPOEIPAISE-DPHITLOKSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
1.13
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN5O4
MW 419.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 9.4
Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 9.4 7.88 0.4 2
Adenosine receptor A1
CHEMBL318
Ki 8.85 8.85 1.4 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.66 6.66 220.0 1
Unchecked
CHEMBL612545
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80737-X Cavia porcellus 2
1766003 10.1021/jm00116a007 Adenosine receptor A1 1
1766003 10.1021/jm00116a007 Adenosine A2 receptor 1
1766003 10.1021/jm00116a007 Unchecked 1
1766003 10.1021/jm00116a007 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine