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Compound Detail

CHEMBL4641398

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CCCCNC(=O)c1[nH]c(C)c(Cc2ccc(C(F)(F)F)cc2)c1C

Basic Information

ChEMBL ID CHEMBL4641398
Phase Preclinical
Structure Type MOL
InChI Key UJZHAIGLKZLRTN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.77
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F3N2O
MW 352.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.27
EC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.27 5.635 540.0 2
Plasmodium falciparum
CHEMBL364
EC50 6.15 6.15 710.0 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