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Compound Detail

CHEMBL381123

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Cn1cc2c(nc(NC(=O)Nc3ccoc3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL381123
Phase Preclinical
Structure Type MOL
InChI Key UDHWGJQMGQXHLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
2.51
ALogP
9
HBA
2
HBD
128.3
PSA (Ų)
0.50
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 C16H12N8O3
MW 364.33
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.96 7.96 11.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509587 10.1021/jm051147+ Adenosine receptor A1 2
16509587 10.1021/jm051147+ Adenosine receptor A2b 2
16509587 10.1021/jm051147+ Adenosine receptor A2a 1
16509587 10.1021/jm051147+ Adenosine receptor A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A1 & A3 1
16509587 10.1021/jm051147+ Adenosine receptors; A2a & A3 1

Data from ChEMBL 36 via Core Engine