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Compound Detail

CHEMBL4289798

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O=C1C(=O)N(CCCN2C(=O)C(=O)c3cc(F)ccc32)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4289798
Phase Preclinical
Structure Type MOL
InChI Key OROPXYAQDOHAHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
2.11
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F2N2O4
MW 370.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trichomonas vaginalis
CHEMBL612884
IC50 4.9 4.9 12500.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29449910 10.1039/C7MD00434F Trichomonas vaginalis 2
29449910 10.1039/C7MD00434F Giardia intestinalis 2
29449910 10.1039/C7MD00434F Entamoeba histolytica 1
29449910 10.1039/C7MD00434F Limosilactobacillus reuteri 1
29449910 10.1039/C7MD00434F Lactobacillus acidophilus 1
29449910 10.1039/C7MD00434F Lacticaseibacillus rhamnosus 1
29449910 10.1039/C7MD00434F Escherichia coli 1

Data from ChEMBL 36 via Core Engine