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Compound Detail

CHEMBL391716

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Cn1c(=O)c2c(nc3n2CCCN3CCCc2ccccc2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL391716
Phase Preclinical
Structure Type MOL
InChI Key NNAWLGFLUXPOLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.28
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.71
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 C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 5.96 5.96 1100.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.7 5.7 1990.0 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 A1 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2a 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