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Compound Detail

CHEMBL5270327

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OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@H](F)[C@H](O)CN21

Basic Information

ChEMBL ID CHEMBL5270327
Phase Preclinical
Structure Type MOL
InChI Key CMVLCOSGAFPPIW-ORBTUSEBSA-N
1
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. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.35 5.35 4497.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine