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Compound Detail

CHEMBL34056

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CC(=O)OC1=C(c2ccccc2)[S+]([O-])c2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL34056
Phase Preclinical
Structure Type MOL
InChI Key LBYXNQMLXASEOA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.99
ALogP
4
HBA
0
HBD
54.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO3S
MW 349.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 6.16 6.16 690.0 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