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Compound Detail

CHEMBL131535

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Nc1nc(N[C@H]2CCC[C@@H]2O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL131535
Phase Preclinical
Structure Type MOL
InChI Key PXPWOYNKXVZDHY-YECHIGJVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
-1.65
ALogP
11
HBA
6
HBD
171.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N6O5
MW 366.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.74 8.74 1.8 1
Adenosine receptor A1
CHEMBL2304404
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A2a 1
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine