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Compound Detail

CHEMBL128900

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CCCn1cnc2c1c(=O)[nH]c(=O)n2CCC

Basic Information

ChEMBL ID CHEMBL128900
Phase Preclinical
Structure Type MOL
InChI Key PAFAWJVFVCLETB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.71
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.85
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 C11H16N4O2
MW 236.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.60

Activity Summary

Ki 2 meas. best 4.74
EC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
EC50 4.81 4.81 15500.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.74 4.74 18200.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine