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Compound Detail

CHEMBL2113476

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Nc1nc(C#CCCO)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2113476
Phase Preclinical
Structure Type MOL
InChI Key OQUVZIRDVQRJQH-FRJWGUMJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
-2.25
ALogP
10
HBA
5
HBD
159.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5O5
MW 335.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.05

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.4 7.4 40.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.09 7.09 81.4 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