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Compound Detail

CHEMBL287180

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C=CCn1cnc2c1c(=O)n(C)c(=O)n2CCC

Basic Information

ChEMBL ID CHEMBL287180
Phase Preclinical
Structure Type MOL
InChI Key IKFVHDFFKFNFKJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.49
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.74
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 C12H16N4O2
MW 248.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 4.92
EC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.95 4.95 11200.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 4.92 4.92 12100.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.81 4.81 15400.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.45 4.45 35800.0 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