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Compound Detail

CHEMBL4651054

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O=C1COc2c(cc(O)cc2C(O)CNCCc2ccc(F)cc2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651054
Phase Preclinical
Structure Type MOL
InChI Key YWNLRANHTNJCNA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.73
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN2O4
MW 346.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine