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Compound Detail

CHEMBL309719

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CCCn1c(=O)c2c(nc(CCC3CCCC3)n2C)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL309719
Phase Preclinical
Structure Type MOL
InChI Key SFCJYXOCLQJEAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
2.84
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N4O2
MW 346.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL2304404
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 1300.0 nM 5.89 Binding affinity against adenosine A1 receptor from guinea pig forebrain membran... 1613758

Literature References

PubMed DOI Target Context # Activities
1613758 10.1021/jm00090a027 Adenosine receptor A1 1
1613758 10.1021/jm00090a027 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine