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Compound Detail

CHEMBL5410443

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COc1ccc(SC2=CC(=O)c3cccc(O)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5410443
Phase Preclinical
Structure Type MOL
InChI Key OVZPYFOIGDYLFC-UHFFFAOYSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.46
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O4S
MW 312.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.44

Activity Summary

IC50 9 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 6.54 6.18 290.0 2
Protein disulfide-isomerase
CHEMBL5422
IC50 5.86 5.85 1370.0 2
RPMI-8226
CHEMBL614882
IC50 5.33 5.33 4700.0 1
MDA-MB-231
CHEMBL400
IC50 5.18 5.18 6630.0 1
EA.hy 926
CHEMBL4296410
IC50 4.86 4.86 13870.0 1
A549
CHEMBL392
IC50 4.83 4.83 14870.0 1
U-87 MG
CHEMBL614247
IC50 4.78 4.78 16770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine