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Compound Detail

CHEMBL321753

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CCn1cnc2c(NC3CCCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL321753
Phase Preclinical
Structure Type MOL
InChI Key ZKBBSCAFNVXZSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.59
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.7 5.7 2000.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.07 5.015 8500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895305 10.1021/jm00113a029 Adenosine A2 receptor 2
1895305 10.1021/jm00113a029 Adenosine receptor A1 1
1895305 10.1021/jm00113a029 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine