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Compound Detail

CHEMBL220889

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CCCCC#Cc1nc(NOC)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL220889
Phase Preclinical
Structure Type MOL
InChI Key NIZLYCJGSQRCLN-IWCJZZDYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
-0.05
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.31
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 C17H23N5O5
MW 377.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.89

Activity Summary

Ki 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.55 8.55 2.8 1
Adenosine receptor A1
CHEMBL226
Ki 7.01 7.01 97.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.57 6.57 267.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17309246 10.1021/jm060963u Adenosine receptor A1 1
17309246 10.1021/jm060963u Adenosine receptor A2a 1
17309246 10.1021/jm060963u Adenosine receptor A3 1
17309246 10.1021/jm060963u Adenosine receptors; A1 & A3 1
17309246 10.1021/jm060963u Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine