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Compound Detail

CHEMBL1189755

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Fc1ccc(OCC2CCN(Cc3ccccc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189755
Phase Preclinical
Structure Type MOL
InChI Key UMBPWJGAKYJPDF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.12
ALogP
2
HBA
0
HBD
12.5
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 C19H22FNO
MW 299.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine