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Compound Detail

CHEMBL4167197

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Cn1c(-c2ccc(C(=O)O)cc2)nc2c(NC3CCCC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4167197
Phase Preclinical
Structure Type MOL
InChI Key LZRUOHXWFCFBQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.08
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 4.59 4.59 25700.0 1
Adenosine receptor A1
CHEMBL226
Ki 4.27 4.27 54000.0 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