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Compound Detail

CHEMBL604232

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CCCNc1ncnc2c1nc(NC1CCCC1)n2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL604232
Phase Preclinical
Structure Type MOL
InChI Key CJONGHTWIJYWQY-IKYDMHQPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
0.61
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N6O4
MW 392.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.8 5.775 1590.0 2
Adenosine A2 receptor
CHEMBL2094117
Ki 4.23 4.23 59400.0 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