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Compound Detail

CHEMBL3644825

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CC(O)Cn1cnc2c(c(Nc3ccc(I)cc3F)cc(=O)n2C)c1=O

Basic Information

ChEMBL ID CHEMBL3644825
Phase Preclinical
Structure Type MOL
InChI Key KWPIVHUPCLHCGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.2
MW (Da)
1.96
ALogP
7
HBA
2
HBD
89.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FIN4O3
MW 470.24
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Data from ChEMBL 36 via Core Engine