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Compound Detail

CHEMBL3222049

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Nc1nc(-c2ccco2)nc2sc(CNC3CC3)cc12

Basic Information

ChEMBL ID CHEMBL3222049
Phase Preclinical
Structure Type MOL
InChI Key WUIJOMASCIDKAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.79
ALogP
6
HBA
2
HBD
77.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4OS
MW 286.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.85

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.44 7.44 36.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.72 5.72 1890.0 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 Adenosine receptor A1 1
- 10.1039/C1MD00082A Mus musculus 1

Data from ChEMBL 36 via Core Engine