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Compound Detail

CHEMBL2385720

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O=C(O)c1cc(-c2ccc(F)cc2)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2385720
Phase Preclinical
Structure Type MOL
InChI Key UCPDXZVVNONBHY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.7
MW (Da)
4.39
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.76
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 C16H9ClFNO2
MW 301.70
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.8 5.8 1600.0 1
Vesicular stomatitis virus
CHEMBL613739
EC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine