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Compound Detail

CHEMBL286909

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COc1ccc(C2=C(OS(C)(=O)=O)c3cccn3-c3ccccc3S2)cc1

Basic Information

ChEMBL ID CHEMBL286909
Phase Preclinical
Structure Type MOL
InChI Key XYYNRLJSWDCFCR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.39
ALogP
6
HBA
0
HBD
57.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO4S2
MW 399.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.02
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.02 7.02 95.0 2
Translocator protein
CHEMBL4552
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473601 10.1021/jm00023a013 Translocator protein 1
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine