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Compound Detail

CHEMBL1193817

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O=C1c2ccccc2CCC12CCN(Cc1ccc(F)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193817
Phase Preclinical
Structure Type MOL
InChI Key QTZZOBUGZDWBMU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO
MW 323.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.78

Data from ChEMBL 36 via Core Engine