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Compound Detail

CHEMBL4161433

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OC(CCN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4161433
Phase Preclinical
Structure Type MOL
InChI Key QFBLZOIEDHBOQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.80
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2O
MW 422.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.43 6.425 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29754074 10.1016/j.ejmech.2018.04.038 Salmonella typhimurium 44
29754074 10.1016/j.ejmech.2018.04.038 Plasmodium falciparum 3
29754074 10.1016/j.ejmech.2018.04.038 Plasmodium berghei 3
29754074 10.1016/j.ejmech.2018.04.038 Unchecked 2
29754074 10.1016/j.ejmech.2018.04.038 Hepatocyte 1
29754074 10.1016/j.ejmech.2018.04.038 No relevant target 1

Data from ChEMBL 36 via Core Engine