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Compound Detail

CHEMBL4586673

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O=C(CCCOc1ccccc1)Nc1ccc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL4586673
Phase Preclinical
Structure Type MOL
InChI Key GQXJWIPRHFHVMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.90
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N2O2
MW 324.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.77

Activity Summary

EC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 4.89 4.89 13000.0 1
HEK293
CHEMBL614818
EC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30973727 10.1021/acs.jmedchem.9b00462 Protein Tat 1
30973727 10.1021/acs.jmedchem.9b00462 HEK293 1

Data from ChEMBL 36 via Core Engine