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Compound Detail

CHEMBL4170850

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Cc1cccc(-c2nc3c(NC4CCCC4)ncnc3n2C)c1

Basic Information

ChEMBL ID CHEMBL4170850
Phase Preclinical
Structure Type MOL
InChI Key VDEBTXCDNXRPRG-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.69
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 C18H21N5
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 8.21
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.21 8.21 6.2 1
Adenosine receptor A1
CHEMBL226
IC50 7.37 7.37 43.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.35 6.35 450.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.29 6.29 510.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.22 5.22 6030.0 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 5
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