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Compound Detail

CHEMBL2113531

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CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CCl)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL2113531
Phase Preclinical
Structure Type MOL
InChI Key GVKNNZQEBBSCRP-RVXWVPLUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
0.81
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.42
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 C16H20ClN5O3
MW 365.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.83

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.28 8.28 5.2 1
Adenosine receptor A1
CHEMBL318
Ki 6.66 6.66 217.0 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