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Compound Detail

CHEMBL5434284

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CCCCCSC1=CC(=O)c2cccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5434284
Phase Preclinical
Structure Type MOL
InChI Key FYVZCSHXZYZBCN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O3S
MW 276.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.71

Activity Summary

IC50 5 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 6.06 6.06 880.0 1
RPMI-8226
CHEMBL614882
IC50 5.73 5.73 1880.0 1
Platelet
CHEMBL4296519
IC50 5.59 5.37 2570.0 2
MDA-MB-231
CHEMBL400
IC50 4.97 4.97 10650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine