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Compound Detail

CHEMBL371697

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Cc1ccc2c(c1)n1nc(-c3ccccc3)nc1c(=O)n2C

Basic Information

ChEMBL ID CHEMBL371697
Phase Preclinical
Structure Type MOL
InChI Key YHUWNUARIGVFIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.56
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O
MW 290.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.51 6.51 308.0 1
Adenosine receptor A1
CHEMBL4975
Ki 6.29 6.29 508.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335918 10.1021/jm0504149 Adenosine receptor A1 1
16335918 10.1021/jm0504149 Adenosine receptor A3 1
16335918 10.1021/jm0504149 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine