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Compound Detail

CHEMBL5429778

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Cc1ccc(S(=O)(=O)CC2CCC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5429778
Phase Preclinical
Structure Type MOL
InChI Key XRWKXCWLWRLPQL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
0.82
ALogP
4
HBA
1
HBD
80.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO4S
MW 281.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.28
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLP-8
CHEMBL5308502
IC50 5.28 5.28 5300.0 1
KMS-12-PE
CHEMBL2366257
IC50 5.21 5.21 6120.0 1
Protein cereblon
CHEMBL3763008
Ki 5.0 5.0 10000.0 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