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Compound Detail

CHEMBL5403732

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CC(C)(C)c1ccc(CSC2=CC(=O)c3cccc(O)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5403732
Phase Preclinical
Structure Type MOL
InChI Key OEPKFGVILXUIKK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.89
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O3S
MW 352.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.04

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.92 5.81 1200.0 2
Platelet
CHEMBL4296519
IC50 5.54 5.37 2920.0 2
RPMI-8226
CHEMBL614882
IC50 5.36 5.36 4330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine