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Compound Detail

CHEMBL4643370

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Cc1[nH]c(C(=O)NC2CC2)c(C)c1Cc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL4643370
Phase Preclinical
Structure Type MOL
InChI Key MPFACFTUZVDOPO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.53
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.90
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 C17H18F3N3O
MW 337.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.66
EC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.66 7.48 22.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.44 7.44 36.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL3588732
IC50 7.3 7.3 50.0 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 No relevant target 2
32248693 10.1021/acs.jmedchem.0c00311 ADMET 2
37357390 10.1021/acs.jmedchem.3c00206 Dihydroorotate dehydrogenase (quinone), mitochondrial 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
37357390 10.1021/acs.jmedchem.3c00206 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine