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Compound Detail

CHEMBL1253942

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CCCCCCCCCCCCCCCCC(=O)N1C/C(=C\c2ccccc2F)C(=O)/C(=C/c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL1253942
Phase Preclinical
Structure Type MOL
InChI Key NFQOWCQQCKEVPX-YESHOFFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
9.71
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47F2NO2
MW 563.77
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.45

Literature References

PubMed DOI Target Context # Activities
20638855 10.1016/j.bmc.2010.06.055 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine