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Compound Detail

CHEMBL4175366

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Cn1c(-c2ccccc2)nc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4175366
Phase Preclinical
Structure Type MOL
InChI Key DZCYRAQDBABOGP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
55.6
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 C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 8.55
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.55 8.55 2.8 1
Adenosine receptor A1
CHEMBL226
IC50 7.85 7.85 14.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.3 6.3 498.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.07 6.07 846.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.07 5.07 8510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A1 8
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

Data from ChEMBL 36 via Core Engine