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Compound Detail

CHEMBL1194517

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CN(C)C1CC(c2ccc(F)cc2)c2ccc(C(F)(F)F)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194517
Phase Preclinical
Structure Type MOL
InChI Key HKHUDNZBYVBGEA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
4.98
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F4N
MW 323.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine