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Compound Detail

CHEMBL5594847

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O=[N+]([O-])c1ccc2ncc(-c3cnc4ncccn34)nc2c1

Basic Information

ChEMBL ID CHEMBL5594847
Phase Preclinical
Structure Type MOL
InChI Key CWYWVKMMCYEZAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.25
ALogP
7
HBA
0
HBD
99.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N6O2
MW 292.26
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 4.74 4.74 18280.0 1
CAL-27
CHEMBL1075408
IC50 4.71 4.71 19710.0 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