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Compound Detail

CHEMBL5284497

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OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@@H](F)[C@H](O)CN21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5284497
Phase Preclinical
Structure Type MOL
InChI Key CMVLCOSGAFPPIW-YAQXLYFDSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
-2.53
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14FNO4
MW 207.20
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.51

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
36332547 10.1016/j.ejmech.2022.114852 Unchecked 2

Data from ChEMBL 36 via Core Engine