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Compound Detail

CHEMBL4241797

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Fc1ccc(-c2ccc(CNCC3CCNCC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4241797
Phase Preclinical
Structure Type MOL
InChI Key KZAXETMAEXMAFM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.17
ALogP
3
HBA
2
HBD
37.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FN2O
MW 288.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.68 5.3333 2100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29571157 10.1016/j.ejmech.2018.03.024 Plasmodium falciparum 5

Data from ChEMBL 36 via Core Engine