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Compound Detail

CHEMBL4117952

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COc1ccc(F)cc1C1CC1CNC1CC1

Basic Information

ChEMBL ID CHEMBL4117952
Phase Preclinical
Structure Type MOL
InChI Key LDVPNUWMRHGCRP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.69
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
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 C14H18FNO
MW 235.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.20

Data from ChEMBL 36 via Core Engine