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Compound Detail

CHEMBL492179

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CNC(=O)O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL492179
Phase Preclinical
Structure Type MOL
InChI Key DEDWFQACIHPQHF-BDVNFPICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
-0.91
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.51
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 C8H12N2O7
MW 248.19
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.29 5.29 5100.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.76 4.76 17200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 5100.0 nM 5.29 Inhibition of human plasma BuchE by Ellman's method 18817366
Acetylcholinesterase IC50 = 17200.0 nM 4.76 Inhibition of electric eel AchE by Ellman's method 18817366

Literature References

PubMed DOI Target Context # Activities
18817366 10.1021/jm800564y Cholinesterase 2
18817366 10.1021/jm800564y Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine