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Compound Detail

CHEMBL492356

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O=c1n(-c2ccccc2)nc2c(NC3CCCCC3)nc3c([N+](=O)[O-])cccc3n12

Basic Information

ChEMBL ID CHEMBL492356
Phase Preclinical
Structure Type MOL
InChI Key OJXFDLBSXFJMCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.69
ALogP
8
HBA
1
HBD
107.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O3
MW 404.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine