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Compound Detail

CHEMBL1206858

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CC(C)C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)=C(c1ccc(F)cc1)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206858
Phase Preclinical
Structure Type MOL
InChI Key DYRNBJYPPUSCSO-LKWCPCFXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.57
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F2O4
MW 416.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.35

Data from ChEMBL 36 via Core Engine