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Compound Detail

CHEMBL5423368

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O=C1CCCN1c1ccc(Sc2ccccc2O)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5423368
Phase Preclinical
Structure Type MOL
InChI Key RSOJJHYTZOIXKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.69
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3NO2S
MW 353.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.7 5.7 1995.3 1
H9c2
CHEMBL614576
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36626662 10.1021/acs.jmedchem.2c01725 H9c2 1
36626662 10.1021/acs.jmedchem.2c01725 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine