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Compound Detail

CHEMBL1206230

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CC(C)c1c(S(=O)(=O)Nc2ccccc2)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206230
Phase Preclinical
Structure Type MOL
InChI Key GGTAZNWAYMFTSE-KAYWLYCHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
6.00
ALogP
6
HBA
4
HBD
128.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F2N2O6S
MW 612.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine