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Compound Detail

CHEMBL3823542

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CCOP(=O)(OCC)C(C)(C)/[N+]([O-])=C/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3823542
Phase Preclinical
Structure Type MOL
InChI Key LGZILPCAMFUJKO-PTNGSMBKSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.32
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22NO5P
MW 315.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 4.47
EC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 8.24 8.24 5.8 1
No relevant target
CHEMBL2362975
IC50 4.47 4.47 33500.0 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 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 Aorta 3
27162124 10.1016/j.ejmech.2016.04.067 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine