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Compound Detail

CHEMBL16833

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C#CCn1c(=O)c2nn(-c3ccccc3)c(=O)n2c2ccccc21

Basic Information

ChEMBL ID CHEMBL16833
Phase Preclinical
Structure Type MOL
InChI Key YAVYHPKGKNQGSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.43
ALogP
6
HBA
0
HBD
61.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N4O2
MW 316.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.32 6.32 479.0 1
Adenosine receptor A1
CHEMBL4975
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737748 10.1021/jm991096e Adenosine receptor A1 1
10737748 10.1021/jm991096e Adenosine receptor A2a 1
10737748 10.1021/jm991096e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine