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Compound Detail

CHEMBL221615

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Nc1nc(N2CCN3[C@@H](CO)CCC[C@H]3C2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL221615
Phase Preclinical
Structure Type MOL
InChI Key NVJCHFPWEHYAGF-NWDGAFQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
0.40
ALogP
10
HBA
2
HBD
121.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N8O2
MW 370.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 8.52 8.52 3.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.89 5.89 1300.0 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