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Compound Detail

CHEMBL3823592

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CCOP(=O)(OCC)C(C)(C)/[N+]([O-])=C/c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3823592
Phase Preclinical
Structure Type MOL
InChI Key UTLJZNOYNFTWEJ-PTNGSMBKSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
3.53
ALogP
6
HBA
0
HBD
104.7
PSA (Ų)
0.18
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 C14H21N2O6P
MW 344.30
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 4.52
EC50 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 8.91 8.91 1.2 1
No relevant target
CHEMBL2362975
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27162124 10.1016/j.ejmech.2016.04.067 No relevant target 4
27162124 10.1016/j.ejmech.2016.04.067 A549 3
27162124 10.1016/j.ejmech.2016.04.067 ADMET 3
27162124 10.1016/j.ejmech.2016.04.067 Aorta 3
27162124 10.1016/j.ejmech.2016.04.067 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine