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Compound Detail

CHEMBL5417462

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COc1ccccc1SC1=CC(=O)c2cccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5417462
Phase Preclinical
Structure Type MOL
InChI Key LDBHBALMGOGJFT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
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 0.52

Activity Summary

IC50 5 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 6.15 5.865 710.0 2
Protein disulfide-isomerase
CHEMBL5422
IC50 6.1 5.985 790.0 2
A549
CHEMBL392
IC50 4.76 4.76 17280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine