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Compound Detail

CHEMBL5028053

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CC(C)NC(=O)c1cccc2nc(-c3cn(COP(=O)(O)O)c4c(F)c(F)c(F)cc34)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028053
Phase Preclinical
Structure Type MOL
InChI Key FEFPICPDWGSVKS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.48
ALogP
5
HBA
3
HBD
113.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N3O5P
MW 493.38
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine