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Compound Detail

CHEMBL27969

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CCCn1c(=O)n(C)c(=O)c2c1ncn2CC(C)=O

Basic Information

ChEMBL ID CHEMBL27969
Phase Preclinical
Structure Type MOL
InChI Key CZVWOWZGTGEKDQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
-0.10
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.77
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 C12H16N4O3
MW 264.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 4.68
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.72 5.72 1900.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.68 4.68 20700.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.02 4.02 95700.0 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