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Compound Detail

CHEMBL3793703

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COc1cc(CC(O)c2ccc(C#N)cc2)c([N+](=O)[O-])cc1OC

Basic Information

ChEMBL ID CHEMBL3793703
Phase Preclinical
Structure Type MOL
InChI Key SHXURCRTXJCIFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
2.76
ALogP
6
HBA
1
HBD
105.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O5
MW 328.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhinovirus B
CHEMBL612466
EC50 5.66 5.66 2200.0 1
rhinovirus B14
CHEMBL613759
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28987610 10.1016/j.ejmech.2017.09.036 Unchecked 2
27049678 10.1016/j.ejmech.2016.03.049 Rhinovirus B 1
27049678 10.1016/j.ejmech.2016.03.049 ADMET 1
28987610 10.1016/j.ejmech.2017.09.036 rhinovirus B14 1

Data from ChEMBL 36 via Core Engine