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Compound Detail

CHEMBL392116

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CC(=O)OC(CN1CCCn2c1nc1c2c(=O)n(C)c(=O)n1C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL392116
Phase Preclinical
Structure Type MOL
InChI Key BMAWFPBIBGTJAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
0.95
ALogP
9
HBA
0
HBD
91.4
PSA (Ų)
0.61
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 C20H23N5O4
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.0 6.0 1000.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2a 2
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A1 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A3 1
17827019 10.1016/j.bmc.2007.07.051 Mus musculus 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine