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Compound Detail

CHEMBL5221679

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C[n+]1ccccc1-c1ccc(N2C[C@H](CO)OC2=O)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221679
Phase Preclinical
Structure Type MOL
InChI Key FVRNGZPVHYGSRF-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
1.63
ALogP
3
HBA
1
HBD
53.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN2O3+
MW 303.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine