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Compound Detail

CHEMBL4850366

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Cc1c(C2(c3ccc(C(F)(F)F)nc3)CC2)c[nH]c1C(=O)N1CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL4850366
Phase Preclinical
Structure Type MOL
InChI Key LDBNTOCUBNUMHP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.91
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F5N3O
MW 385.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.77
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 7.77 7.725 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 2
33876936 10.1021/acs.jmedchem.1c00173 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine