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Compound Detail

CHEMBL4215933

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COc1cc(C[C@@H](O)c2ccc(C(F)(F)F)cc2)c([N+](=O)[O-])cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4215933
Phase Preclinical
Structure Type MOL
InChI Key SFWYOLKSBFGSBQ-CQSZACIVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.91
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3NO5
MW 371.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Literature References

PubMed DOI Target Context # Activities
28987610 10.1016/j.ejmech.2017.09.036 rhinovirus B14 1
28987610 10.1016/j.ejmech.2017.09.036 Unchecked 1

Data from ChEMBL 36 via Core Engine