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Compound Detail

CHEMBL26837

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CCCn1c(=O)c2nc(/C=C/c3cc(OC)c(OC)cc3OC)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL26837
Phase Preclinical
Structure Type MOL
InChI Key JJYXOANLHLYJOF-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.90
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O5
MW 428.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.84 6.84 143.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.49 6.49 323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496902 10.1021/jm00062a005 Adenosine receptor A1 1
8496902 10.1021/jm00062a005 Adenosine A2 receptor 1
8496902 10.1021/jm00062a005 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine