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Compound Detail

CHEMBL606290

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CCNC(=O)[C@H]1OC(n2cnc3c(NCCc4cc(OC)c(OC)c(OC)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL606290
Phase Preclinical
Structure Type MOL
InChI Key UJFIVTQOLMYPIF-UGNBCSPSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
0.26
ALogP
12
HBA
4
HBD
162.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O7
MW 502.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 8.28
IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 8.28 8.28 5.2 1
Adenosine receptor A1
CHEMBL318
IC50 7.27 7.27 54.0 1
Adenosine A2 receptor
CHEMBL2094117
EC50 5.66 5.66 2200.0 1
Adenosine A2 receptor
CHEMBL2094257
EC50 5.47 5.47 3400.0 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