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Compound Detail

CHEMBL62718

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CC(C)/C=C/C1=C(O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL62718
Phase Preclinical
Structure Type MOL
InChI Key FHECNCZIYPTBRB-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.09
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.87
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 C15H14O3
MW 242.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 5.92 5.92 1200.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3
- 10.1016/S0960-894X(97)00354-5 Mus musculus 1
30776695 10.1016/j.ejmech.2019.02.018 Unchecked 1

Data from ChEMBL 36 via Core Engine