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Compound Detail

CHEMBL383714

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Cn1cc2c(nc(NC(=O)Nc3ccccn3)n3nc(-c4ccco4)nc23)n1

Basic Information

ChEMBL ID CHEMBL383714
Phase Preclinical
Structure Type MOL
InChI Key YFKPFCQGQVDYJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.31
ALogP
9
HBA
2
HBD
128.1
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 C17H13N9O2
MW 375.35
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

Ki 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.46 9.46 0.3 1
Adenosine receptor A2a
CHEMBL251
Ki 6.85 6.85 140.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509587 10.1021/jm051147+ Adenosine receptor A2b 2
16509587 10.1021/jm051147+ Adenosine receptor A1 1
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