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Compound Detail

CHEMBL604202

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Nc1nc(NC2CCCC2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL604202
Phase Preclinical
Structure Type MOL
InChI Key PYLVODBGSCAFQR-OYBGHCQBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
-0.63
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N6O4
MW 350.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.51

Activity Summary

Ki 3 meas. best 8.08
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.08 8.08 8.3 2
Adenosine A2 receptor
CHEMBL2094117
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754691 10.1021/jm00128a002 Adenosine receptor A1 1
2754691 10.1021/jm00128a002 Adenosine A2 receptor 1
2754691 10.1021/jm00128a002 Adenosine receptors; A1 & A2 1
11063610 10.1021/jm000287a Phosphoglycerate kinase 1
1738138 10.1021/jm00081a001 Adenosine receptor A1 1
1738138 10.1021/jm00081a001 Adenosine A2 receptor 1
1738138 10.1021/jm00081a001 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine