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Compound Detail

CHEMBL5276356

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CCOc1ccc([N+](=O)[O-])c(N/N=C/c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL5276356
Phase Preclinical
Structure Type MOL
InChI Key HDXAMQQKSHFVQA-DJKKODMXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
3.85
ALogP
6
HBA
1
HBD
89.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F3N4O3
MW 354.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.88 4.88 13060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32942081 10.1016/j.ejmech.2020.112787 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine