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Compound Detail

CHEMBL603791

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COc1cc(OC)cc(C(CNc2ncnc3c2ncn3C2O[C@H](C(=O)NC3CC3)[C@@H](O)[C@H]2O)c2ccccc2C)c1

Basic Information

ChEMBL ID CHEMBL603791
Phase Preclinical
Structure Type MOL
InChI Key FELJKLQRUSBYKH-ZCOTUCPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
2.29
ALogP
11
HBA
4
HBD
152.9
PSA (Ų)
0.22
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 C30H34N6O6
MW 574.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.06 8.06 8.7 1
Adenosine receptor A1
CHEMBL318
Ki 6.63 6.63 232.0 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