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Compound Detail

CHEMBL439141

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Nc1nc(N2CCN3CCCCC3C2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL439141
Phase Preclinical
Structure Type MOL
InChI Key AXRFXIIGLMCJFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.04
ALogP
9
HBA
1
HBD
101.6
PSA (Ų)
0.74
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 C16H20N8O
MW 340.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.92 7.92 12.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.07 6.07 860.0 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

Data from ChEMBL 36 via Core Engine