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Compound Detail

CHEMBL610394

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CCCOc1ccc(NC(=O)Nc2ncnc3c2ncn3C2O[C@H](C(=O)NCC)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL610394
Phase Preclinical
Structure Type MOL
InChI Key ALQXBWHXWIDDKS-VDXVPGQCSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
1.01
ALogP
10
HBA
5
HBD
172.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O6
MW 485.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

Ki 5 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 6.97 6.97 107.0 2
Adenosine receptor A1
CHEMBL318
Ki 6.61 6.61 247.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703463 10.1021/jm980147p Adenosine receptor A1 1
9703463 10.1021/jm980147p Adenosine receptor A2a 1
9703463 10.1021/jm980147p Adenosine receptor A3 1
9703463 10.1021/jm980147p Adenosine receptors; A1 & A3 1
9703463 10.1021/jm980147p Adenosine receptor A2a and A3 1
15990306 10.1016/j.bmcl.2005.05.122 Adenosine receptor A3 1
15863334 10.1016/j.bmcl.2005.03.028 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine