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Compound Detail

CHEMBL318868

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CCC(CC)N1CCN(C(=O)c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL318868
Phase Preclinical
Structure Type MOL
InChI Key HJQXGAHAJMQXPM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.53
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23F3N2O2
MW 344.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine