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Compound Detail

CHEMBL29272

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

Basic Information

ChEMBL ID CHEMBL29272
Phase Preclinical
Structure Type MOL
InChI Key FBHONGRLTNTCIY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
-0.06
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.81
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 C11H16N4O3
MW 252.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 5.6
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.16 6.16 700.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 5.6 5.6 2500.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 5.09 5.09 8200.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 4.67 4.67 21600.0 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