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Compound Detail

CHEMBL257405

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(C#C[Si](C)(C)C)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL257405
Phase Preclinical
Structure Type MOL
InChI Key RDYPNVDYKVTREJ-YZSDQEEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN6O3Si
MW 525.09

Activity Summary

Ki 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.01 9.01 1.0 1
Adenosine receptor A3
CHEMBL1075269
Ki 8.35 8.35 4.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.8 6.8 160.0 1
Adenosine receptor A1
CHEMBL3688
Ki 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A1 2
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A3 2
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptor A2a 2
18424135 10.1016/j.bmcl.2008.04.001 Unchecked 1
18424135 10.1016/j.bmcl.2008.04.001 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine