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Compound Detail

CHEMBL5592061

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O=[N+]([O-])c1ccc2ncc(-c3cnc4ccccn34)nc2c1

Basic Information

ChEMBL ID CHEMBL5592061
Phase Preclinical
Structure Type MOL
InChI Key KYDBHTFTDUGXQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.85
ALogP
6
HBA
0
HBD
86.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9N5O2
MW 291.27
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 4.68 4.68 20780.0 1
CAL-27
CHEMBL1075408
IC50 4.57 4.57 27200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149105 10.1039/d4md00042k CAL-27 1
39149105 10.1039/d4md00042k Epithelial cell 1

Data from ChEMBL 36 via Core Engine