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Compound Detail

CHEMBL603605

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CCCNc1nc2c(N)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL603605
Phase Preclinical
Structure Type MOL
InChI Key NWTYDBOTPUVADO-PUXKXDTASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
-1.16
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N6O4
MW 324.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.45

Activity Summary

Ki 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 5.3 5.3 4960.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.22 4.84 5960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691477 10.1021/jm950267m Adenosine receptor A1 3
8691477 10.1021/jm950267m Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine