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Compound Detail

CHEMBL289982

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Nc1nc(NC(=O)CCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL289982
Phase Preclinical
Structure Type MOL
InChI Key RZWYFQWUSTWXOT-XKLVTHTNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
-0.41
ALogP
10
HBA
5
HBD
168.6
PSA (Ų)
0.36
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 C19H22N6O5
MW 414.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.26

Activity Summary

Ki 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.37 6.37 432.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.57 5.57 2710.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.34 5.34 4570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A1 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A2a 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A3 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptors; A1 & A2a 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptors; A1 & A3 1
15006389 10.1016/j.bmcl.2004.01.011 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine