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Compound Detail

CHEMBL4635607

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Cc1c(Cc2ccc(C(F)(F)F)nc2)c[nH]c1C(=O)NC1CC(F)C1

Basic Information

ChEMBL ID CHEMBL4635607
Phase Preclinical
Structure Type MOL
InChI Key GCSYUUXXZYLDJJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
3.56
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F4N3O
MW 355.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.77 6.77 170.0 1
Unchecked
CHEMBL612545
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248693 10.1021/acs.jmedchem.0c00311 Unchecked 2
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine