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Compound Detail

CHEMBL2420194

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Nc1nc(CC(O)c2ccccc2C(F)(F)F)c(Br)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2420194
Phase Preclinical
Structure Type MOL
InChI Key OXVIYOMSGJQTJP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

378.1
MW (Da)
2.41
ALogP
4
HBA
3
HBD
92.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrF3N3O2
MW 378.15
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.54

Literature References

Data from ChEMBL 36 via Core Engine