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Compound Detail

CHEMBL3121731

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Cn1c(=O)c2[nH]c(Cc3ccc(OCCCn4ccnc4)cc3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3121731
Phase Preclinical
Structure Type MOL
InChI Key NPCCNYZXDGBVJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
1.22
ALogP
8
HBA
1
HBD
99.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O3
MW 394.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24556147 10.1016/j.ejmech.2014.01.045 Unchecked 3
24556147 10.1016/j.ejmech.2014.01.045 Cavia porcellus 2
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A3 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A1 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2b 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine