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Compound Detail

CHEMBL604834

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COc1ccc(Nc2ncnc3c2ncn3C2O[C@H](C(=O)O)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL604834
Phase Preclinical
Structure Type MOL
InChI Key OCCHDTZLVAQBNC-IVMGVGPUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
0.28
ALogP
10
HBA
4
HBD
151.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O6
MW 387.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.29

Activity Summary

EC50 3 meas. best 8.7
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 9.0 9.0 1.0 1
Canis familiaris
CHEMBL373
EC50 8.7 8.7 2.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.92 5.92 1200.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3018244 10.1021/jm00159a020 Adenosine A2 receptor 2
3018244 10.1021/jm00159a020 Canis familiaris 1
3018244 10.1021/jm00159a020 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine