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Compound Detail

CHEMBL466213

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O=[N+]([O-])OC[C@@H](O[N+](=O)[O-])[C@@H](O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL466213
Phase Preclinical
Structure Type MOL
InChI Key IBGQBLQNAYVLBO-VHSXEESVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
0.38
ALogP
7
HBA
1
HBD
125.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O7
MW 272.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.36

Activity Summary

EC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 6.75 6.0975 180.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19438239 10.1021/jm9002236 Aorta 6

Data from ChEMBL 36 via Core Engine