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Compound Detail

CHEMBL609211

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CCCCC#Cc1nc(N)c2ncn(C3O[C@H](C(=O)NC)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL609211
Phase Preclinical
Structure Type MOL
InChI Key NRTWYBQABJFHET-BORQHUKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
-0.68
ALogP
9
HBA
4
HBD
148.4
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 C17H22N6O4
MW 374.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.96 7.96 11.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.75 5.75 1785.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1495019 10.1021/jm00093a022 Rattus norvegicus 2
1495019 10.1021/jm00093a022 Adenosine receptor A1 1
1495019 10.1021/jm00093a022 Adenosine A2 receptor 1
1495019 10.1021/jm00093a022 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine