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Compound Detail

CHEMBL1207195

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COCCOCc1sc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1207195
Phase Preclinical
Structure Type MOL
InChI Key RPTBVDQITSDSED-TYFAACHXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.44
ALogP
6
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 C24H31FO6S
MW 466.57
Aromatic Rings 2
Heavy Atoms 32

Data from ChEMBL 36 via Core Engine