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Compound Detail

CHEMBL3222056

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Cc1ccc(-c2nc(N)c3cc(CN4CCOCC4)sc3n2)o1

Basic Information

ChEMBL ID CHEMBL3222056
Phase Preclinical
Structure Type MOL
InChI Key JGUHMFYVPGNRJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.67
ALogP
7
HBA
1
HBD
77.4
PSA (Ų)
0.80
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 C16H18N4O2S
MW 330.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.48 7.48 32.8 1
Adenosine receptor A1
CHEMBL226
Ki 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00082A Adenosine receptor A2a 1
- 10.1039/C1MD00082A Mus musculus 1
- 10.1039/C1MD00082A Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine