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Compound Detail

CHEMBL413583

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CCOC(=O)C(=CNc1ccccc1C)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL413583
Phase Preclinical
Structure Type MOL
InChI Key ZRZMZJLFPGQKKY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.42
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO4
MW 277.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

IC50 2 meas.
Ki 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 4.45 4.45 35900.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 4.4 4.4 39700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase 3
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase (quinone), mitochondrial 2
17228860 10.1021/jm060687j Unchecked 1

Data from ChEMBL 36 via Core Engine