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Compound Detail

CHEMBL4174308

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CCCn1c(-c2ccccc2)nc2c(NC3CCOC3)ncnc21

Basic Information

ChEMBL ID CHEMBL4174308
Phase Preclinical
Structure Type MOL
InChI Key DKBVGCBQEPRZDO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.10
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 7.6 7.6 25.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.77 5.77 1700.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.55 5.55 2810.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.04 5.04 9080.0 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 A1 1
29614417 10.1016/j.ejmech.2018.03.067 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine