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Compound Detail

CHEMBL4878824

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Cc1c(-c2c[nH]c3nc(C(F)(F)F)ccc23)c[nH]c1C(=O)N1CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL4878824
Phase Preclinical
Structure Type MOL
InChI Key JULOMYAKRUFZCS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
3.98
ALogP
2
HBA
2
HBD
64.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F5N4O
MW 384.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 1
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine