Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4239571

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(COc1cccc([N+](=O)[O-])c1)NO

Basic Information

ChEMBL ID CHEMBL4239571
Phase Preclinical
Structure Type MOL
InChI Key WAFLXIBCHPZCSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
0.48
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N2O5
MW 212.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 4.02 4.02 94700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine