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Compound Detail

CHEMBL5267960

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COc1ccc2c(=O)c(CCCCCCCCCCC(F)(F)F)c(C)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5267960
Phase Preclinical
Structure Type MOL
InChI Key YVWVBMXXHTYFSB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
6.46
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30F3NO2
MW 397.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.0 8.7667 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360043 10.1016/j.ejmech.2018.01.039 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine