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Compound Detail

CHEMBL29518

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C=CCCn1c(=O)c2[nH]cnc2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL29518
Phase Preclinical
Structure Type MOL
InChI Key YUFYMAKSLDIPHQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.87
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N4O2
MW 248.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 7.22
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL2304404
Ki 7.22 7.22 60.0 1
Cavia porcellus
CHEMBL369
EC50 6.7 6.7 200.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 5.5 5.5 3200.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.84 4.84 14600.0 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 1
8496906 10.1021/jm00062a010 ADMET 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