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Compound Detail

CHEMBL342229

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C#CCn1c(=O)c2c(nc(/C=C/c3ccc4c(c3)OCO4)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL342229
Phase Preclinical
Structure Type MOL
InChI Key FTJJULSNSARIRX-SOFGYWHQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
0.97
ALogP
8
HBA
0
HBD
80.3
PSA (Ų)
0.65
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 C19H16N4O4
MW 364.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.46 7.46 35.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435909 10.1021/jm970515+ Adenosine receptor A1 1
9435909 10.1021/jm970515+ Adenosine receptor A2a 1
9435909 10.1021/jm970515+ Adenosine receptors; A1 & A2a 1
23281824 10.1021/jm301686s Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine