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Compound Detail

CHEMBL4278038

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O=C1C(=O)N(CCCCCN2C(=O)C(=O)c3cc(Cl)ccc32)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4278038
Phase Preclinical
Structure Type MOL
InChI Key GWCOTDUHGDNLHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.92
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2N2O4
MW 431.28
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Naegleria fowleri
CHEMBL3301413
IC50 4.83 4.83 14800.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29449910 10.1039/C7MD00434F Giardia intestinalis 2
29449910 10.1039/C7MD00434F Trichomonas vaginalis 1
29449910 10.1039/C7MD00434F Entamoeba histolytica 1
29449910 10.1039/C7MD00434F Naegleria fowleri 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