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Compound Detail

CHEMBL5182758

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CCCOc1ccc(-c2cc(OC3CC4CCN3CC4)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5182758
Phase Preclinical
Structure Type MOL
InChI Key FLTDLQJMSVCPID-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.51
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2
MW 388.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.40

Literature References

PubMed DOI Target Context # Activities
35571875 10.1021/acsmedchemlett.2c00123 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine