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Compound Detail

CHEMBL1196084

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Fc1ccc(OCC2CCN(CCc3ccc(Cl)cc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196084
Phase Preclinical
Structure Type MOL
InChI Key DHCOINUZJXKBOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
4.81
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClFNO
MW 347.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.45

Data from ChEMBL 36 via Core Engine