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Compound Detail

CHEMBL132001

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CCCCn1c(=O)c2c(ncn2C)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL132001
Phase Preclinical
Structure Type MOL
InChI Key QNRUTBJYFDXJDA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.11
ALogP
6
HBA
0
HBD
61.8
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 C13H20N4O2
MW 264.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 5.22
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
EC50 5.85 5.85 1400.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 5.22 5.22 6000.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.52 4.52 30100.0 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 Cavia porcellus 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