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

CHEMBL142214

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#C/C(C(=O)Nc1ccc(Br)cc1)=C(/O)C1CC1

Basic Information

ChEMBL ID CHEMBL142214
Phase Preclinical
Structure Type MOL
InChI Key HNHLIPRCJMBPEN-QXMHVHEDSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.1
MW (Da)
3.13
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.51
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 C13H11BrN2O2
MW 307.15
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 7.44 7.44 36.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.1 7.1 79.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 33.0 hr Mus musculus
T1/2 20.0 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

Data from ChEMBL 36 via Core Engine