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Compound Detail

CHEMBL2385715

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CCCOc1ccc(-c2cc(C(=O)O)c3cc(Cl)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2385715
Phase Preclinical
Structure Type MOL
InChI Key WTMYSOIUNVSKQU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
5.04
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.71
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClNO3
MW 341.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 5.33
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.58 6.58 260.0 1
Vesicular stomatitis virus
CHEMBL613739
EC50 5.33 5.33 4650.0 1
Influenza A virus
CHEMBL613740
EC50 5.12 5.12 7600.0 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