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Compound Detail

CHEMBL4648611

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Cc1[nH]c(C(=O)NC2CC2)cc1Cc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL4648611
Phase Preclinical
Structure Type MOL
InChI Key OQNYWSFOWIFVRT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.22
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.91
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 C16H16F3N3O
MW 323.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 5.32 2300.0 2
Plasmodium falciparum
CHEMBL364
EC50 5.44 5.44 3600.0 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
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