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Compound Detail

CHEMBL50918

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CC(=O)Nc1ccc(Cn2cnc3c(N(C)C)nc(C(F)(F)F)nc32)cc1

Basic Information

ChEMBL ID CHEMBL50918
Phase Preclinical
Structure Type MOL
InChI Key LFHZZFFLHZSGOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.92
ALogP
6
HBA
1
HBD
75.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F3N6O
MW 378.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus sp. IC50 = 370.0 nM 6.43 Antiviral activity against rhinoviral-1B serotype in a plaque inhibition assay u... 2547069

Literature References

PubMed DOI Target Context # Activities
2547069 10.1021/jm00128a016 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine