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Compound Detail

CHEMBL4558994

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCCOc2ccc(Nc3ncc(C(F)(F)F)c(NCc4cccc(N(C)S(C)(=O)=O)c4)n3)cc2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4558994
Phase Preclinical
Structure Type MOL
InChI Key WVWFJWJYLUTFRG-QLMCDVMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1010.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H58F3N9O8S2
MW 1010.17

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.84 7.84 14.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292541 10.1021/acsmedchemlett.0c00096 Unchecked 2
32292541 10.1021/acsmedchemlett.0c00096 Focal adhesion kinase 1 1

Data from ChEMBL 36 via Core Engine