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Compound Detail

CHEMBL1208267

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O=P(O)(O)C(CCCc1ccc(-c2ccc(F)cc2F)cc1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208267
Phase Preclinical
Structure Type MOL
InChI Key RCBGDNBXVWBMRM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.35
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F2O6PS
MW 406.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine