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Compound Detail

CHEMBL337373

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C#CCn1c(=O)[nH]c2[nH]c(-c3cccs3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL337373
Phase Preclinical
Structure Type MOL
InChI Key SAVALEUCRKVJLK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
0.77
ALogP
5
HBA
2
HBD
83.5
PSA (Ų)
0.68
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 C12H8N4O2S
MW 272.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.92 6.835 120.0 2
Adenosine receptor A2a
CHEMBL302
Ki 6.25 5.77 560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435909 10.1021/jm970515+ Adenosine receptor A1 2
9435909 10.1021/jm970515+ Adenosine receptor A2a 2
9435909 10.1021/jm970515+ Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine