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Compound Detail

CHEMBL1088743

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O=C(O)c1ccccc1N/N=C/c1ccc(-c2ccccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL1088743
Phase Preclinical
Structure Type MOL
InChI Key NMDZDMNJLCAJMA-RGVLZGJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
4.74
ALogP
4
HBA
2
HBD
74.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2O3
MW 340.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153645 10.1016/j.bmcl.2010.01.115 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine