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Compound Detail

CHEMBL222145

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Nc1nc(N2CCN3C[C@@H](CNc4ncccn4)CC[C@H]3C2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL222145
Phase Preclinical
Structure Type MOL
InChI Key PZYXMUMPLDRAAD-CABCVRRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.16
ALogP
12
HBA
2
HBD
139.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N11O
MW 447.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.05 8.05 9.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1
15566292 10.1021/jm0494321 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine