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Compound Detail

CHEMBL5222290

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C[n+]1ccc2ccc(-c3ccc(N4C[C@H](CO)OC4=O)cc3F)cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222290
Phase Preclinical
Structure Type MOL
InChI Key MFWAXZBYKBHDPX-QGZVFWFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.79
ALogP
3
HBA
1
HBD
53.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN2O3+
MW 353.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine