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Compound Detail

CHEMBL2408377

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O=C1C(O)=C(Nc2ccccc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2408377
Phase Preclinical
Structure Type MOL
InChI Key BFDCIZJVEBXKKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.95
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO3
MW 265.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 5.68 5.68 2100.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23850202 10.1016/j.bmcl.2013.06.033 Plasmodium berghei 3
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3

Data from ChEMBL 36 via Core Engine