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Compound Detail

CHEMBL5315681

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CC(=O)N(Cc1ccccc1OCCF)c1cnccc1Oc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315681
Phase Preclinical
Structure Type MOL
InChI Key HCUHRHHLUUZJEQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.78
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN2O3
MW 380.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine