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Compound Detail

CHEMBL4575028

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O=C(CCCOc1ccccc1)Nc1ncc(C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL4575028
Phase Preclinical
Structure Type MOL
InChI Key HWRZXWHZZXASSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
3.96
ALogP
4
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 C14H13F3N2O2S
MW 330.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.54 5.54 2900.0 1
HEK293
CHEMBL614818
EC50 5.08 5.08 8400.0 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