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Compound Detail

CHEMBL106986

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c1ccc(CCNc2nc3ccccc3c3cn(-c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL106986
Phase Preclinical
Structure Type MOL
InChI Key CYSDHZJPDQKSJB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.23
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4
MW 364.45
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.48 7.48 32.9 1
Adenosine receptor A1
CHEMBL4975
Ki 7.22 7.22 60.1 1
Adenosine receptor A2a
CHEMBL251
Ki 5.3 5.3 5051.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine