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Compound Detail

CHEMBL5594189

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COc1ccc(N2C(=O)C[n+]3ccccc3C2C(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5594189
Phase Preclinical
Structure Type MOL
InChI Key BRQOODOKPXAVRN-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.36
ALogP
3
HBA
1
HBD
62.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN3O3+
MW 408.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Literature References

PubMed DOI Target Context # Activities
37944867 10.1016/j.bmcl.2023.129547 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine