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Compound Detail

CHEMBL5175569

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Cc1ccsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCOCCCCOCCCCOc2cc3ncnc(Nc4ccc(F)c(Cl)c4)c3cc2NC(=O)/C=C/CN(C)C)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5175569
Phase Preclinical
Structure Type MOL
InChI Key UNRCLAHHNLDXHT-SBVKIVAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1085.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H74ClFN8O8S
MW 1085.79

Activity Summary

EC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor/EGFR
CHEMBL4523998
EC50 6.67 6.67 215.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35691176 10.1016/j.ejmech.2022.114509 von Hippel-Lindau disease tumor suppressor/EGFR 1

Data from ChEMBL 36 via Core Engine