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Compound Detail

CHEMBL2112622

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](NC(=O)CCCC2CCCCC2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2112622
Phase Preclinical
Structure Type MOL
InChI Key URKWAYNTTAZUBI-YBLQJDFOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
0.89
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.52
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 C20H30N6O4
MW 418.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.61

Activity Summary

Ki 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.75 5.75 1770.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.57 5.51 2680.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371242 10.1021/jm970176k Adenosine receptor A1 3
9371242 10.1021/jm970176k Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine