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Compound Detail

CHEMBL344556

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N#C/C(C(=O)Nc1ccc([N+](=O)[O-])cc1)=C(/O)C1CC1

Basic Information

ChEMBL ID CHEMBL344556
Phase Preclinical
Structure Type MOL
InChI Key VBQYWOSCQGLSQE-QXMHVHEDSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
2.28
ALogP
5
HBA
2
HBD
116.3
PSA (Ų)
0.29
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 C13H11N3O4
MW 273.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.68 7.68 21.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 hr Mus musculus
T1/2 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917650 10.1021/jm9604437 Mus musculus 2
8917650 10.1021/jm9604437 Rattus norvegicus 2
8917650 10.1021/jm9604437 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
- 10.1007/s00044-010-9323-4 Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine