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Compound Detail

CHEMBL442005

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Cc1cccc(-n2cc3c(n2)c(NC2CCCCC2)nc2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL442005
Phase Preclinical
Structure Type MOL
InChI Key IQHJLENLTHRSPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
5.63
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.52
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 C23H24N4
MW 356.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 7.65 7.65 22.2 1
Adenosine receptor A3
CHEMBL256
Ki 7.36 7.36 44.1 1
Adenosine receptor A2a
CHEMBL251
Ki 4.94 4.94 11400.0 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