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Compound Detail

CHEMBL401152

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O=C(O)CCO[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL401152
Phase Preclinical
Structure Type MOL
InChI Key KXDJZPZTEGJFNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

135.1
MW (Da)
-0.33
ALogP
4
HBA
1
HBD
89.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H5NO5
MW 135.07
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.02 5.02 9560.0 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