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Compound Detail

CHEMBL2113513

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CCOCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL2113513
Phase Preclinical
Structure Type MOL
InChI Key BBSNBONOSHEVAM-IWCJZZDYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
-0.81
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.37
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 0.82

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.89 7.89 12.8 1
Adenosine receptor A1
CHEMBL318
Ki 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732541 10.1021/jm00080a007 Rattus norvegicus 2
1732541 10.1021/jm00080a007 Adenosine receptor A1 1
1732541 10.1021/jm00080a007 Adenosine A2 receptor 1
1732541 10.1021/jm00080a007 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine