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Compound Detail

CHEMBL2113442

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CCNc1ncnc2c1nc(NC1CCCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2113442
Phase Preclinical
Structure Type MOL
InChI Key XRSQQEYDMCWKKR-XNIJJKJLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
0.22
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.48
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 C17H26N6O4
MW 378.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.51 6.205 310.0 2
Adenosine A2 receptor
CHEMBL2094117
Ki 4.52 4.52 30200.0 1

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