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Compound Detail

CHEMBL1195774

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O=C(O)C1CCCN(CCOC(c2ccc(OC(F)(F)F)cc2)c2ccc(OC(F)(F)F)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195774
Phase Preclinical
Structure Type MOL
InChI Key MCFRYOKGGIGYJY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
5.39
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.46
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F6NO5
MW 507.43
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine