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Compound Detail

CHEMBL5591459

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Cc1cc(C)cc(N2C(=O)C[n+]3ccccc3C2C(=O)Nc2ccccc2C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5591459
Phase Preclinical
Structure Type MOL
InChI Key ZIJDVFJPXXDYKZ-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.63
ALogP
2
HBA
1
HBD
53.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N3O2+
MW 386.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

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