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Compound Detail

CHEMBL107116

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c1ccc(CNc2nc3ccccc3c3cn(-c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL107116
Phase Preclinical
Structure Type MOL
InChI Key FDAGQFXWOKXHTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.19
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4
MW 350.43
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.45 7.45 35.8 1
Adenosine receptor A1
CHEMBL4975
Ki 6.88 6.88 132.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.27 5.27 5400.0 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