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Compound Detail

CHEMBL249398

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O=[N+]([O-])OC1COC2C(O)COC12

Basic Information

ChEMBL ID CHEMBL249398
Phase Preclinical
Structure Type MOL
InChI Key YWXYYJSYQOXTPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

191.1
MW (Da)
-1.28
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H9NO6
MW 191.14
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.58

Activity Summary

EC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.48 4.48 33200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17855086 10.1016/j.bmcl.2007.08.046 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine