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

CHEMBL1651807

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
N#CC(C(=O)Nc1ccc([N+](=O)[O-])cc1)=[N+]([O-])[O-].[K+]

Basic Information

ChEMBL ID CHEMBL1651807
Phase Preclinical
Structure Type MOL
InChI Key KNPXAVKOUYDEEO-UHFFFAOYSA-N
Parent Compound CHEMBL1741074
Active Moiety CHEMBL1741074
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.2
MW (Da)
0.51
ALogP
6
HBA
1
HBD
145.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5KN4O5
MW 288.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21109332 10.1016/j.ejmech.2010.10.029 Dihydroorotate dehydrogenase (quinone), mitochondrial 2

Data from ChEMBL 36 via Core Engine