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Compound Detail

CHEMBL1651809

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N#CC(C(=O)Nc1ccc(-c2ccccc2)cc1)=[N+]([O-])[O-].[K+]

Basic Information

ChEMBL ID CHEMBL1651809
Phase Preclinical
Structure Type MOL
InChI Key XBVANUJRYNCYJA-UHFFFAOYSA-N
Parent Compound CHEMBL1741076
Active Moiety CHEMBL1741076
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.26
ALogP
4
HBA
1
HBD
102.0
PSA (Ų)
0.53
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 C15H10KN3O3
MW 319.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 4.58 4.58 26000.0 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