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Compound Detail

CHEMBL4565406

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Cn1c(=O)c2c(nc3n2CCCN3CCc2cccnc2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4565406
Phase Preclinical
Structure Type MOL
InChI Key CGWYHYVZAWWMPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.28
ALogP
8
HBA
0
HBD
78.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O2
MW 340.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.52 5.52 3040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] A 2
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] B 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A1 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2a 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2b 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine