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Compound Detail

CHEMBL28346

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COc1cccc2cc(-c3nc4c(=O)n(C)c(=O)n(C)c4[nH]3)oc12

Basic Information

ChEMBL ID CHEMBL28346
Phase Preclinical
Structure Type MOL
InChI Key RKFANYZZDRIHHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
1.38
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O4
MW 326.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.75 5.75 1770.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 5.41 5.41 3900.0 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