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Compound Detail

CHEMBL3617117

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FC(F)(F)c1cccc(NC(=S)Nc2ccc(I)cc2)c1

Basic Information

ChEMBL ID CHEMBL3617117
Phase Preclinical
Structure Type MOL
InChI Key SCTFBAABBBWPDJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
19
Publications
0
Known Names

Molecular Properties

422.2
MW (Da)
5.12
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F3IN2S
MW 422.21
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.20

Literature References

Data from ChEMBL 36 via Core Engine