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Compound Detail

CHEMBL2385511

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Cc1cc(-c2cc(C(=O)O)c3cc(F)ccc3n2)cc(C)c1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2385511
Phase Preclinical
Structure Type MOL
InChI Key ZHHCFYMIQHXBFC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
6.15
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FNO3
MW 387.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 7.64
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.8 7.8 16.0 1
Vesicular stomatitis virus
CHEMBL613739
EC50 7.64 7.64 23.0 1
Influenza A virus
CHEMBL613740
EC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23930152 10.1021/ml300464h Influenza A virus 1
23930152 10.1021/ml300464h Dihydroorotate dehydrogenase (quinone), mitochondrial 1
23930152 10.1021/ml300464h Vesicular stomatitis virus 1

Data from ChEMBL 36 via Core Engine