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Compound Detail

CHEMBL1195656

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CCCCCN1CCC(COCc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1195656
Phase Preclinical
Structure Type MOL
InChI Key UFCJKZJIFJHWCB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28FNO
MW 293.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine