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Compound Detail

CHEMBL608594

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

Basic Information

ChEMBL ID CHEMBL608594
Phase Preclinical
Structure Type MOL
InChI Key BFWNZLHVAVJTFL-KVKATIGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
-1.47
ALogP
10
HBA
5
HBD
159.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O5
MW 363.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.39

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.74 8.74 1.8 1
Adenosine receptor A1
CHEMBL318
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613750 10.1021/jm00090a017 Rattus norvegicus 2
1613750 10.1021/jm00090a017 Adenosine receptor A1 1
1613750 10.1021/jm00090a017 Adenosine A2 receptor 1
1613750 10.1021/jm00090a017 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine