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Compound Detail

CHEMBL508031

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O=c1[nH]c2c([N+](=O)[O-])cccc2n2c(=O)n(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL508031
Phase Preclinical
Structure Type MOL
InChI Key WOXCFKPEYUJDGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
1.23
ALogP
7
HBA
1
HBD
115.3
PSA (Ų)
0.44
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 C15H9N5O4
MW 323.27
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.28

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 6.55 279.0 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