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Compound Detail

CHEMBL401409

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CC(C)CO[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL401409
Phase Preclinical
Structure Type MOL
InChI Key LNNXFUZKZLXPOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

119.1
MW (Da)
0.85
ALogP
3
HBA
0
HBD
52.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H9NO3
MW 119.12
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.06 4.06 87700.0 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