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Compound Detail

CHEMBL475791

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COc1ccc(-n2nc3c(=O)[nH]c4ncccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL475791
Phase Preclinical
Structure Type MOL
InChI Key GBTIKVGSZHUAOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
0.73
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.59
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 C15H11N5O3
MW 309.29
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.48 8.48 3.3 1
Adenosine receptor A1
CHEMBL226
Ki 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301821 10.1021/jm8014876 Adenosine receptor A1 2
19301821 10.1021/jm8014876 Adenosine receptor A3 1
19301821 10.1021/jm8014876 Unchecked 1

Data from ChEMBL 36 via Core Engine