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Compound Detail

CHEMBL5204319

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CC1(C)CCC(c2ccccc2)=C(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(N[C@H](CCN5CCN(C(=O)CCCn6cc(COCCOCCNc7cccc8c7C(=O)N(C7CCC(=O)NC7=O)C8=O)nn6)CC5)CSc5ccccc5)c(S(=O)(=O)C(F)(F)F)c4)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL5204319
Phase Preclinical
Structure Type MOL
InChI Key OVONRCPOMOIJAO-ADXOFTSBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1449.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H83F3N12O12S3
MW 1449.71

Activity Summary

EC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Bcl-2-like protein 1
CHEMBL4523705
EC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33160761 10.1016/j.ejmech.2020.112981 Protein cereblon/Bcl-2-like protein 1 2

Data from ChEMBL 36 via Core Engine