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Compound Detail

CHEMBL457880

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CCCn1c(=O)c2c(cc(-c3ccc(N)cc3)n2O)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL457880
Phase Preclinical
Structure Type MOL
InChI Key FWQLXYWLYBRNKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.27
ALogP
7
HBA
2
HBD
95.2
PSA (Ų)
0.55
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 C18H22N4O3
MW 342.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.81 6.81 155.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2b 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A2a 1
18938084 10.1016/j.bmc.2008.09.067 Unchecked 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A1 1
18938084 10.1016/j.bmc.2008.09.067 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine