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Compound Detail

CHEMBL1206852

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O=C(O)C[C@H](O)CC(O)COc1c(CCCOc2ccc(F)cc2)cccc1C1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206852
Phase Preclinical
Structure Type MOL
InChI Key YFQZTQGQVGCBDI-ZMFCMNQTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.46
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FO6
MW 460.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine