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Compound Detail

CHEMBL4166967

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Oc1ccc(C(O)CCN2CC=C(c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4166967
Phase Preclinical
Structure Type MOL
InChI Key DYCTUGIKKPSMKX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.74
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.88
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 C20H22FNO2
MW 327.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.54 5.095 2880.0 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 40
29754074 10.1016/j.ejmech.2018.04.038 Plasmodium falciparum 3
29754074 10.1016/j.ejmech.2018.04.038 Unchecked 2
29754074 10.1016/j.ejmech.2018.04.038 Plasmodium berghei 1
29754074 10.1016/j.ejmech.2018.04.038 Hepatocyte 1

Data from ChEMBL 36 via Core Engine