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Compound Detail

CHEMBL323288

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CCOc1cc(-c2ccccc2)nc2c1ccc(=O)n2CC

Basic Information

ChEMBL ID CHEMBL323288
Phase Preclinical
Structure Type MOL
InChI Key RCDDAILWTKWNPX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.48
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.74
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 C18H18N2O2
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.42 5.28 3800.0 2
Adenosine receptor A1
CHEMBL4975
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163184 10.1021/jm030977p Adenosine receptor A1 2
15163184 10.1021/jm030977p Adenosine receptor A2a 2
15163184 10.1021/jm030977p Unchecked 1
15163184 10.1021/jm030977p Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine