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Compound Detail

CHEMBL5201682

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CCOc1ccc(C(=O)NNc2ccccc2Br)cc1

Basic Information

ChEMBL ID CHEMBL5201682
Phase Preclinical
Structure Type MOL
InChI Key SHFSVLCGXYYTCY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
3.60
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN2O2
MW 335.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.70

Literature References

PubMed DOI Target Context # Activities
35212527 10.1021/acs.jmedchem.1c01257 Influenza A virus 1
35212527 10.1021/acs.jmedchem.1c01257 MDCK 1

Data from ChEMBL 36 via Core Engine