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Compound Detail

CHEMBL1092271

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C=CCn1c(=S)sc2c1ncn1nc(-c3ccco3)nc21

Basic Information

ChEMBL ID CHEMBL1092271
Phase Preclinical
Structure Type MOL
InChI Key NCNRJOXPEWXOGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.32
ALogP
8
HBA
0
HBD
61.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5OS2
MW 315.38
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.33

Activity Summary

Ki 2 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 10.8 10.8 0.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20303771 10.1016/j.bmc.2010.02.048 Mus musculus 6
20303771 10.1016/j.bmc.2010.02.048 Adenosine receptor A2a 2
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