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Compound Detail

CHEMBL133407

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CC(=O)OC1=C(c2ccccc2F)Sc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL133407
Phase Preclinical
Structure Type MOL
InChI Key GZOGWCBOVJEXNB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
5.11
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14FNO2S
MW 351.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.42 7.42 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7990110 10.1021/jm00050a007 Translocator protein 2

Data from ChEMBL 36 via Core Engine