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Compound Detail

CHEMBL3558523

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CC(C)c1c(Br)c(Br)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL3558523
Phase Preclinical
Structure Type MOL
InChI Key XKACIQXLWLWJBV-HUUCEWRRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.2
MW (Da)
4.92
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24Br2FNO4
MW 521.22
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine