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Compound Detail

CHEMBL5435212

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O=C1CCC(SCc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5435212
Phase Preclinical
Structure Type MOL
InChI Key QWOOTRSQFSTMBW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.73
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO2S
MW 235.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.26
Ki 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 4.7 4.7 20000.0 1
Protein cereblon/DNA damage-binding protein 1
CHEMBL4630734
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36476642 10.1016/j.ejmech.2022.114990 Protein cereblon 1
36476642 10.1016/j.ejmech.2022.114990 MOLP-8 1
36476642 10.1016/j.ejmech.2022.114990 KMS-12-PE 1

Data from ChEMBL 36 via Core Engine