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Compound Detail

CHEMBL2112569

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C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL2112569
Phase Preclinical
Structure Type MOL
InChI Key BFXHWITVJAUCOT-NMLBAAHISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.51
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3
MW 369.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.53

Activity Summary

Ki 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.54 6.6667 29.0 3
Adenosine A2 receptor
CHEMBL2094117
Ki 5.16 5.16 6900.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.13 5.13 7360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3005574 10.1021/jm00153a008 Mus musculus 2
3005574 10.1021/jm00153a008 Rattus norvegicus 2
7562934 10.1021/jm00020a014 Adenosine receptor A1 2
3005574 10.1021/jm00153a008 Adenosine receptor A1 1
3005574 10.1021/jm00153a008 Adenosine A2 receptor 1
3005574 10.1021/jm00153a008 Adenosine receptors; A1 & A2 1
7562934 10.1021/jm00020a014 Rattus norvegicus 1
7562934 10.1021/jm00020a014 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine