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Compound Detail

CHEMBL1088742

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O=C(Nc1cc(Cl)cc(Cl)c1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL1088742
Phase Preclinical
Structure Type MOL
InChI Key PIWYMPXOKMFVER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.1
MW (Da)
4.34
ALogP
2
HBA
3
HBD
78.4
PSA (Ų)
0.79
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 C14H10Cl2N2O3
MW 325.15
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.16 6.16 700.0 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