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Compound Detail

CHEMBL2021341

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Nc1nc(NC[C@H](O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2021341
Phase Preclinical
Structure Type MOL
InChI Key XGIMEDAMLNPVHR-YRGUDCOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
-0.83
ALogP
11
HBA
6
HBD
171.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O5
MW 402.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 6.1 6.1 794.0 1
Adenosine receptor A1
CHEMBL318
IC50 5.64 5.64 2291.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875349 10.1021/jm00112a035 Adenosine receptor A1 1
1875349 10.1021/jm00112a035 Adenosine A2 receptor 1
1875349 10.1021/jm00112a035 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine