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Compound Detail

CHEMBL1205607

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O=C(O)C[C@H](O)C[C@H](O)CCn1c(C(F)(F)F)nc(-c2ccccc2)c1-c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205607
Phase Preclinical
Structure Type MOL
InChI Key XEOBJYNXZGKYDN-QZTJIDSGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
4.35
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.41
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 C23H22F4N2O4
MW 466.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine