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Compound Detail

CHEMBL1195452

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CNC1CC(c2ccc(Cl)c(C(F)(F)F)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1195452
Phase Preclinical
Structure Type MOL
InChI Key YDABULYRFHFFMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
5.15
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.80
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 C17H15ClF3N
MW 325.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Data from ChEMBL 36 via Core Engine