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Compound Detail

CHEMBL604819

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CNC(=O)[C@H]1OC(n2cnc3c(NCC(c4cc(OC)cc(OC)c4)c4ccccc4C)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604819
Phase Preclinical
Structure Type MOL
InChI Key VEWRSKPOMOMLIE-SDYKBXRHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
1.76
ALogP
11
HBA
4
HBD
152.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O6
MW 548.60
Aromatic Rings 4
Heavy Atoms 40

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.37 7.37 43.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385722 10.1021/jm00402a004 Adenosine receptor A1 1
3385722 10.1021/jm00402a004 Adenosine A2 receptor 1
3385722 10.1021/jm00402a004 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine