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Compound Detail

CHEMBL4444383

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FC(F)(F)c1cccc(Nc2nccc(-c3cnn4ncccc34)n2)c1

Basic Information

ChEMBL ID CHEMBL4444383
Phase Preclinical
Structure Type MOL
InChI Key VKVKUKGJNTVGRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.95
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.60
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 C17H11F3N6
MW 356.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31846577 10.1021/acs.jmedchem.9b01741 ADMET 3
31846577 10.1021/acs.jmedchem.9b01741 No relevant target 2
31846577 10.1021/acs.jmedchem.9b01741 Trypanosoma brucei brucei 1
31846577 10.1021/acs.jmedchem.9b01741 MRC5 1

Data from ChEMBL 36 via Core Engine