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Compound Detail

CHEMBL283412

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

Basic Information

ChEMBL ID CHEMBL283412
Phase Preclinical
Structure Type MOL
InChI Key MBUIHYBKDMAGEF-UHFFFAOYSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.33
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4O2
MW 236.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.56

Activity Summary

Ki 6 meas. best 4.85
EC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
EC50 5.23 5.23 5900.0 1
Cavia porcellus
CHEMBL369
EC50 5.23 5.23 5900.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.85 4.85 14200.0 2
Adenosine A2 receptor
CHEMBL2094257
Ki 4.67 4.67 21500.0 1
Adenosine receptor A2a
CHEMBL2605
Ki 4.67 4.67 21500.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.49 4.49 32300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331453 10.1021/jm00100a008 Adenosine receptor A2a 2
1331453 10.1021/jm00100a008 Adenosine receptor A1 2
8496906 10.1021/jm00062a010 Cavia porcellus 2
1331453 10.1021/jm00100a008 Unchecked 1
1331453 10.1021/jm00100a008 Phosphodiesterase 4 1
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