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Compound Detail

CHEMBL419002

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Cc1ccccc1-n1cc2c(n1)c(NC1CCCC1)nc1ccccc12

Basic Information

ChEMBL ID CHEMBL419002
Phase Preclinical
Structure Type MOL
InChI Key YXHTYDSOIVPINR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
5.24
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4
MW 342.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.83 6.83 148.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.82 6.82 152.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.48 6.48 329.0 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