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Compound Detail

CHEMBL4634831

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Cc1c(Cc2ccc(C(F)(F)F)nc2)c[nH]c1C(=O)N1CCC1

Basic Information

ChEMBL ID CHEMBL4634831
Phase Preclinical
Structure Type MOL
InChI Key ATYBIYOPWVOJCA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.17
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.94
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 C16H16F3N3O
MW 323.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.77
EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.09 7.09 82.0 1
Unchecked
CHEMBL612545
IC50 6.77 6.725 170.0 2

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 No relevant target 2
32248693 10.1021/acs.jmedchem.0c00311 ADMET 2
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1
32248693 10.1021/acs.jmedchem.0c00311 Albumin 1

Data from ChEMBL 36 via Core Engine