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Compound Detail

CHEMBL4077065

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COc1ccc(OC)c(/C=C/C(=O)/C=C/c2cn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4077065
Phase Preclinical
Structure Type MOL
InChI Key YAOCSLKSDQWXLX-UTLPMFLDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
7.02
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24F3NO3
MW 491.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.78

Literature References

Data from ChEMBL 36 via Core Engine