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Compound Detail

CHEMBL1207225

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O=C(O)c1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL1207225
Phase Preclinical
Structure Type MOL
InChI Key KVLBXIOFJUWSJQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

194.1
MW (Da)
1.94
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H2F4O2
MW 194.08
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.64

Data from ChEMBL 36 via Core Engine