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Compound Detail

CHEMBL285068

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COc1ccc(C2Sc3ccccc3-n3cccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL285068
Phase Preclinical
Structure Type MOL
InChI Key FNPSYYAODVMBAS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.52
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.70
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 C19H15NO2S
MW 321.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 5.68 5.68 2089.3 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