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Compound Detail

CHEMBL1093203

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S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL1093203
Phase Preclinical
Structure Type MOL
InChI Key QJCMFRSKBIEYMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.3
MW (Da)
4.72
ALogP
8
HBA
0
HBD
61.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8IN5OS2
MW 477.31
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -2.43

Activity Summary

Ki 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.24 9.24 0.6 1
Adenosine receptor A1
CHEMBL226
Ki 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303771 10.1016/j.bmc.2010.02.048 Adenosine receptor A2a 1
20303771 10.1016/j.bmc.2010.02.048 Adenosine receptor A1 1
20303771 10.1016/j.bmc.2010.02.048 Unchecked 1

Data from ChEMBL 36 via Core Engine