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Compound Detail

CHEMBL4095319

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O=C(Nc1ccc(C(F)(F)F)cc1)c1c(Nc2ccccc2)[nH]c(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4095319
Phase Preclinical
Structure Type MOL
InChI Key LLMLPFYLDUAKRM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
2.79
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.50
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 C18H13F3N4O4
MW 406.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 7.42
EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 5.8433 38.0 3
Human immunodeficiency virus 1
CHEMBL378
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28525279 10.1021/acs.jmedchem.7b00440 Unchecked 5
28525279 10.1021/acs.jmedchem.7b00440 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine