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Compound Detail

CHEMBL283024

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CCCn1c(=O)n(C)c(=O)c2c1ncn2CCOCC

Basic Information

ChEMBL ID CHEMBL283024
Phase Preclinical
Structure Type MOL
InChI Key MSMJRFFVASPAOU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
0.34
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N4O3
MW 280.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 4.64
EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.34 5.34 4600.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 4.64 4.64 22900.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.61 4.61 24300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496906 10.1021/jm00062a010 Cavia porcellus 4
8496906 10.1021/jm00062a010 NON-PROTEIN TARGET 2
8496906 10.1021/jm00062a010 Phosphodiesterase 4 1
8496906 10.1021/jm00062a010 Adenosine receptor A1 1
8496906 10.1021/jm00062a010 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine