Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89264

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCO/C(O)=C1\C(C)=NC(c2ccccc2)=C(C(=O)OCC[Si](C)(C)C)C1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL89264
Phase Preclinical
Structure Type MOL
InChI Key AKRHLWNVWLWHEH-AZPGRJICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4Si
MW 487.67

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.22 7.22 59.6 1
Adenosine receptor A1
CHEMBL318
Ki 4.73 4.73 18800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258367 10.1021/jm970091j Adenosine receptor A1 1
9258367 10.1021/jm970091j Adenosine receptor A2a 1
9258367 10.1021/jm970091j Adenosine receptor A3 1
9258367 10.1021/jm970091j Unchecked 1

Data from ChEMBL 36 via Core Engine