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Compound Detail

CHEMBL4176479

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Cn1c(-c2cccnc2)nc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4176479
Phase Preclinical
Structure Type MOL
InChI Key KDIBHOZUSSKCMY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.78
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.80
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 C16H18N6
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.62 6.62 242.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.2 5.2 6330.0 1
Adenosine receptor A3
CHEMBL256
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614417 10.1016/j.ejmech.2018.03.067 Unchecked 2
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptors; A1 & A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A3 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2b 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine