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Compound Detail

CHEMBL21449

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CCCn1c(=O)[nH]c(=O)c2[nH]c(C3CCCCC3)nc21

Basic Information

ChEMBL ID CHEMBL21449
Phase Preclinical
Structure Type MOL
InChI Key ZDNILTNYWAZWBW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.87
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.90
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 C14H20N4O2
MW 276.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.07 6.07 850.0 2
Adenosine A2 receptor
CHEMBL2094257
Ki 5.96 5.96 1100.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230124 10.1021/jm00074a015 Adenosine receptor A1 1
8230124 10.1021/jm00074a015 Adenosine A2 receptor 1
2724296 10.1021/jm00126a014 Adenosine receptor A1 1
2724296 10.1021/jm00126a014 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine