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Compound Detail

CHEMBL1958275

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CCOC(=O)c1c[nH]c2cc(Cl)c(F)cc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1958275
Phase Preclinical
Structure Type MOL
InChI Key VLOYRWBXBBOLJW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
2.50
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.85
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 C12H9ClFNO3
MW 269.66
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.10

Literature References

PubMed DOI Target Context # Activities
22376072 10.1021/jm101439s Trypanosoma brucei brucei 2
22424611 10.1016/j.ejmech.2012.02.006 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine