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Compound Detail

CHEMBL1178019

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CCCN(CCC)CCc1cccc(F)c1OCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1178019
Phase Preclinical
Structure Type MOL
InChI Key VEHFIFIDIKSWFI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.11
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30FNO
MW 343.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine