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Compound Detail

CHEMBL1184141

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Oc1ccc2c(c1)OC(CNCc1ccc(F)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184141
Phase Preclinical
Structure Type MOL
InChI Key AYQFVOWZPZLEGQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.01
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FNO2
MW 287.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine