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Compound Detail

CHEMBL607728

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C#Cc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL607728
Phase Preclinical
Structure Type MOL
InChI Key ILZDIASZHUIPSA-BIOSCVOMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
-2.00
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N5O4
MW 291.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.06

Activity Summary

Ki 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.42 7.42 37.6 1
Adenosine receptor A2a
CHEMBL302
Ki 7.42 7.42 37.6 1
Adenosine receptor A1
CHEMBL318
Ki 6.57 6.57 272.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732541 10.1021/jm00080a007 Rattus norvegicus 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
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