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Compound Detail

CHEMBL136836

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C#CCn1c(=O)c2c(nc(/C=C/c3ccccc3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL136836
Phase Preclinical
Structure Type MOL
InChI Key HJPLZXYSRIYOLO-ZHACJKMWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.24
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.68
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 C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.57 7.21 27.0 2
Adenosine receptor A1
CHEMBL318
Ki 5.96 5.765 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435909 10.1021/jm970515+ Adenosine receptor A1 2
9435909 10.1021/jm970515+ Adenosine receptor A2a 2
9435909 10.1021/jm970515+ Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine