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Compound Detail

CHEMBL284130

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O=C1c2cccn2-c2ccccc2[S+]([O-])C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL284130
Phase Preclinical
Structure Type MOL
InChI Key UIJBXPGAWJVYKK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.52
ALogP
3
HBA
0
HBD
45.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO2S
MW 307.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 4.83 4.83 14700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine