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Compound Detail

CHEMBL4594827

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NCCOC(=O)NC(c1ccc(NC(=O)C(F)(F)F)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594827
Phase Preclinical
Structure Type MOL
InChI Key JDYQUDVZFPIVSK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
5.22
ALogP
7
HBA
3
HBD
129.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N3O6P
MW 537.43
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine