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Compound Detail

CHEMBL605867

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CCNC(=O)[C@H]1OC(n2cnc3c(NC)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL605867
Phase Preclinical
Structure Type MOL
InChI Key XGPNUJPPWHGSPB-LBXNUOQPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
-1.38
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N6O4
MW 322.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 9.3
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 9.3 9.3 0.5 1
Adenosine receptor A1
CHEMBL318
IC50 6.92 6.92 120.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 4.76 4.76 17300.0 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