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Compound Detail

CHEMBL1205627

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Cc1cccc(-c2c(-c3ccc(F)cc3)nc(C(F)(F)F)n2CC[C@@H](O)C[C@@H](O)CC(=O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205627
Phase Preclinical
Structure Type MOL
InChI Key YFVBHTWNOFCOCY-RTBURBONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.66
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.39
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 C24H24F4N2O4
MW 480.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine