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Compound Detail

CHEMBL605687

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CCCCNc1nc2c(NC3CCCC3)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL605687
Phase Preclinical
Structure Type MOL
InChI Key FZFITDOIQWMJEQ-PZGKNFOESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.00
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N6O4
MW 406.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.3 6.125 500.0 2
Adenosine A2 receptor
CHEMBL2094117
Ki 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691477 10.1021/jm950267m Rattus norvegicus 4
8691477 10.1021/jm950267m Adenosine receptor A1 3
8691477 10.1021/jm950267m Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine