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Compound Detail

CHEMBL3222081

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Nc1nc(-c2ccc(Cl)o2)nc2sc(CN3CCCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL3222081
Phase Preclinical
Structure Type MOL
InChI Key OJRPIQOVUDLNTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
4.56
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.74
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 C17H19ClN4OS
MW 362.89
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

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 33.4 1
Adenosine receptor A1
CHEMBL226
Ki 5.85 5.85 1420.0 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