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Compound Detail

CHEMBL231677

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CNc1nc(-n2cc(-c3ccc(OC)cc3)cn2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL231677
Phase Preclinical
Structure Type MOL
InChI Key PBPQOBBHDIVSFT-WVSUBDOOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
0.34
ALogP
12
HBA
4
HBD
152.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O5
MW 453.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341491 10.1021/jm049682h Adenosine receptor A3 1
15341491 10.1021/jm049682h Adenosine receptor A1 1
15341491 10.1021/jm049682h Adenosine receptor A2a 1
15341491 10.1021/jm049682h Adenosine receptors; A1 & A3 1
15341491 10.1021/jm049682h Adenosine receptors; A2a & A3 1
17045477 10.1016/j.bmcl.2006.09.065 Adenosine receptor A1 1
17045477 10.1016/j.bmcl.2006.09.065 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine