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Compound Detail

CHEMBL284578

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CCCn1c(=O)c2nc(C3CCCC3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL284578
Phase Preclinical
Structure Type MOL
InChI Key JHUUOKWXDAVQFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.49
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.92
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 C14H20N4O2
MW 276.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 9.51 9.51 0.3 1
Adenosine receptor A1
CHEMBL318
Ki 8.97 8.97 1.1 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016719 10.1021/jm00108a029 Adenosine A2 receptor 2
9484505 10.1021/jm9705465 Adenosine receptor A1 1
2016719 10.1021/jm00108a029 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine