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Compound Detail

CHEMBL2374390

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Nc1nc(NCCc2c[nH]c3ccccc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2374390
Phase Preclinical
Structure Type MOL
InChI Key LGIKGJSUINMKCW-NVQRDWNXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
0.16
ALogP
10
HBA
6
HBD
167.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N7O4
MW 425.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 7.29 7.29 51.0 1
Adenosine receptor A1
CHEMBL318
IC50 6.14 6.14 724.0 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