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Compound Detail

CHEMBL3823574

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CCOP(=O)(OCC)C(C)(C)/[N+]([O-])=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3823574
Phase Preclinical
Structure Type MOL
InChI Key SIXFUPOGRIPKDE-WJDWOHSUSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
3.33
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.26
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 C15H24NO6P
MW 345.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 4.54
EC50 3 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 8.99 8.13 1.0 2
No relevant target
CHEMBL2362975
IC50 4.54 4.54 28600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27162124 10.1016/j.ejmech.2016.04.067 Aorta 9
27162124 10.1016/j.ejmech.2016.04.067 No relevant target 3
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 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine