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Compound Detail

CHEMBL28603

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CCCn1c(=O)n(CC(C)=O)c(=O)c2[nH]cnc21

Basic Information

ChEMBL ID CHEMBL28603
Phase Preclinical
Structure Type MOL
InChI Key OARFAVNOQRIHBN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
-0.11
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O3
MW 250.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 4.94
EC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL2304404
Ki 4.94 4.94 11400.0 1
Cavia porcellus
CHEMBL369
EC50 4.83 4.83 14900.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.33 4.33 46400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496906 10.1021/jm00062a010 Cavia porcellus 2
8496906 10.1021/jm00062a010 NON-PROTEIN TARGET 1
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