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Compound Detail

CHEMBL603990

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CCNC(=O)[C@H]1OC(n2cnc3c(Nc4ccc(OC)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL603990
Phase Preclinical
Structure Type MOL
InChI Key OLDGJQBBZSQQPX-FRLFKWGPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
0.33
ALogP
10
HBA
4
HBD
143.7
PSA (Ų)
0.45
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 -0.13

Activity Summary

EC50 3 meas. best 8.46
IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 8.46 8.46 3.5 1
Adenosine receptor A1
CHEMBL318
IC50 8.34 8.34 4.6 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.75 5.75 1800.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.35 5.35 4500.0 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