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Compound Detail

CHEMBL2113506

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

Basic Information

ChEMBL ID CHEMBL2113506
Phase Preclinical
Structure Type MOL
InChI Key VDHYEXXQSBQMES-MPMFQPDFSA-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)
0.38
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 C14H17N5O5
MW 335.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.39

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.82 7.82 15.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 7.75 7.75 18.0 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